3850682 -OEChem-05122413222D 69 71 0 1 0 0 0 0 0999 V2000 6.3301 3.7500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.7500 0.0000 C 0 0 3 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 6.3301 0.7500 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 8.0622 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.7500 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 10.6603 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.7500 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 3.7320 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.2500 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 5.4641 -0.7500 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 12.3923 2.2500 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 4.5981 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 2.7500 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 2.0000 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 0.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 0.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 0.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 2.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 2.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8554 1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5683 2.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9483 3.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7723 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0123 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.2131 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 1.6900 -2.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 -4.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 -3.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 21 1 0 0 0 0 2 29 1 0 0 0 0 3 17 2 0 0 0 0 4 28 1 0 0 0 0 4 34 1 0 0 0 0 5 31 1 0 0 0 0 5 35 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 18 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 19 1 0 0 0 0 13 43 1 0 0 0 0 14 20 2 0 0 0 0 14 44 1 0 0 0 0 15 22 1 0 0 0 0 15 45 1 0 0 0 0 16 23 2 0 0 0 0 16 46 1 0 0 0 0 17 26 1 0 0 0 0 18 24 2 0 0 0 0 18 27 1 0 0 0 0 19 21 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 22 25 2 0 0 0 0 22 49 1 0 0 0 0 23 25 1 0 0 0 0 23 50 1 0 0 0 0 24 28 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 30 2 0 0 0 0 27 55 1 0 0 0 0 28 31 2 0 0 0 0 29 32 1 0 0 0 0 29 33 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 34 66 1 0 0 0 0 35 67 1 0 0 0 0 35 68 1 0 0 0 0 35 69 1 0 0 0 0 M END > 3850682 > 1 > 604 > 4 > 0 > 12 > AAADcfB6OAAEAAAAAAAAAAAAAAAAAAAAAAAwYMAAAAAAAAABUAAAHgIAAAAADRfhmEYyBoMABACIAiFSEACCCAAgIAAIiAAOjIhNJiKEsRvGOCrkxhGKqAew0PIOoAABAAAAQABAAAIAAACAAAAAAAAAAA== > 2-chloro-N-[(3,4-dimethoxyphenyl)methyl]-N-[3-(4-isopropoxyphenyl)-3-phenyl-propyl]acetamide > 2-chloro-N-[(3,4-dimethoxyphenyl)methyl]-N-[3-phenyl-3-(4-propan-2-yloxyphenyl)propyl]acetamide > 2-chloro-N-[(3,4-dimethoxyphenyl)methyl]-N-[3-phenyl-3-(4-propan-2-yloxyphenyl)propyl]acetamide > 2-chloro-N-[(3,4-dimethoxyphenyl)methyl]-N-[3-phenyl-3-(4-propan-2-yloxyphenyl)propyl]acetamide > 2-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-N-[3-phenyl-3-(4-propan-2-yloxyphenyl)propyl]ethanamide > 2-chloro-N-[3-(4-isopropoxyphenyl)-3-phenyl-propyl]-N-veratryl-acetamide > InChI=1S/C29H34ClNO4/c1-21(2)35-25-13-11-24(12-14-25)26(23-8-6-5-7-9-23)16-17-31(29(32)19-30)20-22-10-15-27(33-3)28(18-22)34-4/h5-15,18,21,26H,16-17,19-20H2,1-4H3 > PVPILTHRWJFZAS-UHFFFAOYSA-N > 6.3 > 495.2176363 > C29H34ClNO4 > 496.0 > CC(C)OC1=CC=C(C=C1)C(CCN(CC2=CC(=C(C=C2)OC)OC)C(=O)CCl)C3=CC=CC=C3 > CC(C)OC1=CC=C(C=C1)C(CCN(CC2=CC(=C(C=C2)OC)OC)C(=O)CCl)C3=CC=CC=C3 > 48 > 495.2176363 > 0 > 35 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 13 8 10 14 8 11 15 8 11 16 8 13 19 8 14 20 8 15 22 8 16 23 8 18 24 8 18 27 8 19 21 8 20 21 8 22 25 8 23 25 8 24 28 8 27 30 8 28 31 8 30 31 8 7 8 3 $$$$