54352303 -OEChem-04192416202D 72 75 0 1 0 0 0 0 0999 V2000 6.3301 1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 1.2500 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 15.8564 1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.2500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0622 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8564 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7224 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7224 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 -0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 -0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6569 2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8598 2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9938 0.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7908 0.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 2.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 3.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5044 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 -0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7444 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 3.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 2.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4534 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8564 3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2594 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2594 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 26 1 0 0 0 0 2 16 1 0 0 0 0 2 21 1 0 0 0 0 3 12 2 0 0 0 0 4 23 2 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 43 1 0 0 0 0 6 20 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 28 1 0 0 0 0 7 38 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 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 11 15 1 0 0 0 0 11 19 2 0 0 0 0 13 17 1 0 0 0 0 13 44 1 0 0 0 0 14 18 2 0 0 0 0 14 45 1 0 0 0 0 15 22 2 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 24 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 25 1 0 0 0 0 22 53 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 26 30 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 31 2 0 0 0 0 27 32 1 0 0 0 0 28 33 2 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 31 34 1 0 0 0 0 31 64 1 0 0 0 0 32 35 2 0 0 0 0 32 65 1 0 0 0 0 33 37 1 0 0 0 0 33 66 1 0 0 0 0 34 36 2 0 0 0 0 34 67 1 0 0 0 0 35 36 1 0 0 0 0 35 68 1 0 0 0 0 36 69 1 0 0 0 0 37 39 2 0 0 0 0 37 70 1 0 0 0 0 38 39 1 0 0 0 0 38 71 1 0 0 0 0 39 72 1 0 0 0 0 M END > 54352303 > 1 > 735 > 7 > 1 > 14 > AAADcfB/OAAAAAAAAAAAAAAAAAAAAAAAAAA8YMEAAAAAAAAB1AAAHgAQAAAADCzhmgY//pPIFACoArb3bACCiCk1IiAJ2KG+bNiOJvrEvbuHOajs0BPY6eeYyOCOIAAAAAACAABAAAAAAAQAAAAAAAAAAA== > ethyl 2-(2-benzoylanilino)-3-[4-[2-[methyl(2-pyridyl)amino]ethoxy]phenyl]propanoate > 2-(2-benzoylanilino)-3-[4-[2-[methyl(2-pyridinyl)amino]ethoxy]phenyl]propanoic acid ethyl ester > ethyl 2-(2-benzoylanilino)-3-[4-[2-[methyl(pyridin-2-yl)amino]ethoxy]phenyl]propanoate > ethyl 2-(2-benzoylanilino)-3-[4-[2-[methyl(pyridin-2-yl)amino]ethoxy]phenyl]propanoate > ethyl 3-[4-[2-[methyl(pyridin-2-yl)amino]ethoxy]phenyl]-2-[[2-(phenylcarbonyl)phenyl]amino]propanoate > 2-(2-benzoylanilino)-3-[4-[2-[methyl(2-pyridyl)amino]ethoxy]phenyl]propionic acid ethyl ester > InChI=1S/C32H33N3O4/c1-3-38-32(37)29(34-28-14-8-7-13-27(28)31(36)25-11-5-4-6-12-25)23-24-16-18-26(19-17-24)39-22-21-35(2)30-15-9-10-20-33-30/h4-20,29,34H,3,21-23H2,1-2H3 > UGPWNKVZWZQTBN-UHFFFAOYSA-N > 7.1 > 523.24710654 > C32H33N3O4 > 523.6 > CCOC(=O)C(CC1=CC=C(C=C1)OCCN(C)C2=CC=CC=N2)NC3=CC=CC=C3C(=O)C4=CC=CC=C4 > CCOC(=O)C(CC1=CC=C(C=C1)OCCN(C)C2=CC=CC=N2)NC3=CC=CC=C3C(=O)C4=CC=CC=C4 > 80.8 > 523.24710654 > 0 > 39 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 13 8 10 14 8 11 15 8 11 19 8 13 17 8 14 18 8 15 22 8 16 17 8 16 18 8 19 24 8 22 25 8 24 25 8 27 31 8 27 32 8 28 33 8 31 34 8 32 35 8 33 37 8 34 36 8 35 36 8 37 39 8 38 39 8 7 28 8 7 38 8 8 9 3 $$$$