69826175 -OEChem-03292409352D 76 79 0 0 0 0 0 0 0999 V2000 5.4641 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8501 4.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4516 3.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1403 3.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5388 4.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 2.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 2.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1042 4.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4842 6.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8363 1.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2163 3.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 -3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 -5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -6.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 13 1 0 0 0 0 2 18 1 0 0 0 0 2 34 1 0 0 0 0 3 19 1 0 0 0 0 3 35 1 0 0 0 0 4 14 2 0 0 0 0 5 33 2 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 7 21 1 0 0 0 0 7 33 1 0 0 0 0 7 58 1 0 0 0 0 8 33 1 0 0 0 0 8 36 1 0 0 0 0 8 71 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 9 42 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 10 17 1 0 0 0 0 11 18 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 19 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 20 1 0 0 0 0 15 23 2 0 0 0 0 15 25 1 0 0 0 0 16 24 2 0 0 0 0 16 26 1 0 0 0 0 17 21 2 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 22 2 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 22 53 1 0 0 0 0 23 27 1 0 0 0 0 23 54 1 0 0 0 0 24 28 1 0 0 0 0 24 55 1 0 0 0 0 25 29 2 0 0 0 0 25 56 1 0 0 0 0 26 30 2 0 0 0 0 26 57 1 0 0 0 0 27 31 2 0 0 0 0 27 59 1 0 0 0 0 28 32 2 0 0 0 0 28 60 1 0 0 0 0 29 31 1 0 0 0 0 29 61 1 0 0 0 0 30 32 1 0 0 0 0 30 62 1 0 0 0 0 31 63 1 0 0 0 0 32 64 1 0 0 0 0 34 65 1 0 0 0 0 34 66 1 0 0 0 0 34 67 1 0 0 0 0 35 68 1 0 0 0 0 35 69 1 0 0 0 0 35 70 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 37 39 1 0 0 0 0 37 72 1 0 0 0 0 38 40 2 0 0 0 0 38 73 1 0 0 0 0 39 41 2 0 0 0 0 39 74 1 0 0 0 0 40 41 1 0 0 0 0 40 75 1 0 0 0 0 41 76 1 0 0 0 0 M END > 69826175 > 1 > 738 > 5 > 2 > 13 > AAADcfB/OAAAAAAAAAAAAAAAAAAAAAAAAAAwYMGAAAAAAAABVAAAHgAQAAAADBzhmAYzxoPABACIAiVSUACCCAAlIgAIiAEObMiOJjbEtZuHOWju9hPY6ae8yOCOAEAAQAAIAAAAgACAABAAAAAAAAAAAA== > 2-benzhydryloxy-N,N-bis(2-methoxyethyl)-5-(phenylcarbamoylamino)benzamide > 5-[[anilino(oxo)methyl]amino]-2-(diphenylmethyl)oxy-N,N-bis(2-methoxyethyl)benzamide > 2-benzhydryloxy-N,N-bis(2-methoxyethyl)-5-(phenylcarbamoylamino)benzamide > 2-benzhydryloxy-N,N-bis(2-methoxyethyl)-5-(phenylcarbamoylamino)benzamide > 2-(diphenylmethyl)oxy-N,N-bis(2-methoxyethyl)-5-(phenylcarbamoylamino)benzamide > 2-benzhydryloxy-N,N-bis(2-methoxyethyl)-5-(phenylcarbamoylamino)benzamide > InChI=1S/C33H35N3O5/c1-39-22-20-36(21-23-40-2)32(37)29-24-28(35-33(38)34-27-16-10-5-11-17-27)18-19-30(29)41-31(25-12-6-3-7-13-25)26-14-8-4-9-15-26/h3-19,24,31H,20-23H2,1-2H3,(H2,34,35,38) > GKEZOQKAXIMEPA-UHFFFAOYSA-N > 4.8 > 553.25767123 > C33H35N3O5 > 553.6 > COCCN(CCOC)C(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=CC=C2)OC(C3=CC=CC=C3)C4=CC=CC=C4 > COCCN(CCOC)C(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=CC=C2)OC(C3=CC=CC=C3)C4=CC=CC=C4 > 89.1 > 553.25767123 > 0 > 41 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 13 8 10 17 8 13 20 8 15 23 8 15 25 8 16 24 8 16 26 8 17 21 8 20 22 8 21 22 8 23 27 8 24 28 8 25 29 8 26 30 8 27 31 8 28 32 8 29 31 8 30 32 8 36 37 8 36 38 8 37 39 8 38 40 8 39 41 8 40 41 8 $$$$