3319690 -OEChem-03292400332D 62 64 0 1 0 0 0 0 0999 V2000 2.0000 -3.2500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 4.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 3.2500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9282 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.7500 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 12.3923 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.2500 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 12.3923 1.7500 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 6.3301 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.2500 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 4.5981 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 2.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 2.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9703 4.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3503 5.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2382 5.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6182 4.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1233 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 5.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 -5.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 -4.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 2 21 1 0 0 0 0 2 26 1 0 0 0 0 3 16 2 0 0 0 0 4 27 2 0 0 0 0 5 31 1 0 0 0 0 5 34 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 10 1 0 0 0 0 7 16 1 0 0 0 0 7 38 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 56 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 17 1 0 0 0 0 14 45 1 0 0 0 0 15 18 2 0 0 0 0 15 46 1 0 0 0 0 16 19 1 0 0 0 0 17 20 2 0 0 0 0 17 47 1 0 0 0 0 18 20 1 0 0 0 0 18 48 1 0 0 0 0 19 21 1 0 0 0 0 19 22 2 0 0 0 0 20 49 1 0 0 0 0 21 23 2 0 0 0 0 22 24 1 0 0 0 0 22 50 1 0 0 0 0 23 25 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 32 1 0 0 0 0 29 57 1 0 0 0 0 30 33 2 0 0 0 0 30 58 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 M END > 3319690 > 1 > 644 > 5 > 2 > 10 > AAADceB7OAAEAAAAAAAAAAAAAAAAAAAAAAAwYMAAAAAAAAABUAAAHgIQAAAADC7hmCYyxoPABACIAiVSUAKCCAAlJ0AIiIFOb8gOZjfFt5+XOWjm9hHY6Ye4yKCOAEAAAAIICAAAgAAABBAQAAAAAAAAAA== > 2-[2-(3-chloro-4-methoxy-anilino)-2-oxo-ethoxy]-N-[2-(dimethylamino)-2-phenyl-ethyl]benzamide > 2-[2-(3-chloro-4-methoxyanilino)-2-oxoethoxy]-N-[2-(dimethylamino)-2-phenylethyl]benzamide > 2-[2-(3-chloro-4-methoxyanilino)-2-oxoethoxy]-N-[2-(dimethylamino)-2-phenylethyl]benzamide > 2-[2-(3-chloro-4-methoxyanilino)-2-oxoethoxy]-N-[2-(dimethylamino)-2-phenylethyl]benzamide > 2-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethoxy]-N-[2-(dimethylamino)-2-phenyl-ethyl]benzamide > 2-[2-(3-chloro-4-methoxy-anilino)-2-keto-ethoxy]-N-[2-(dimethylamino)-2-phenyl-ethyl]benzamide > InChI=1S/C26H28ClN3O4/c1-30(2)22(18-9-5-4-6-10-18)16-28-26(32)20-11-7-8-12-23(20)34-17-25(31)29-19-13-14-24(33-3)21(27)15-19/h4-15,22H,16-17H2,1-3H3,(H,28,32)(H,29,31) > PWSLNADMFIPTSL-UHFFFAOYSA-N > 4.2 > 481.1768341 > C26H28ClN3O4 > 482.0 > CN(C)C(CNC(=O)C1=CC=CC=C1OCC(=O)NC2=CC(=C(C=C2)OC)Cl)C3=CC=CC=C3 > CN(C)C(CNC(=O)C1=CC=CC=C1OCC(=O)NC2=CC(=C(C=C2)OC)Cl)C3=CC=CC=C3 > 79.9 > 481.1768341 > 0 > 34 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 11 14 8 11 15 8 14 17 8 15 18 8 17 20 8 18 20 8 19 21 8 19 22 8 21 23 8 22 24 8 23 25 8 24 25 8 28 29 8 28 30 8 29 32 8 30 33 8 31 32 8 31 33 8 9 10 3 $$$$