49792428 -OEChem-03192402242D 55 58 0 1 0 0 0 0 0999 V2000 2.0000 -1.2152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3496 5.4755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5696 -5.0096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4836 0.9755 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.6730 -1.6635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2247 0.0095 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2588 0.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5176 1.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3496 1.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1907 -0.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9659 -0.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3496 2.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 2.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4836 2.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 3.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4142 -2.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4836 3.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1096 2.4408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3496 4.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1096 4.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1213 -3.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4483 -2.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0156 2.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0156 3.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8625 -4.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1895 -3.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8966 -4.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4836 5.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3108 -5.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 0.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0984 -0.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6781 1.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9188 1.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5616 0.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9602 1.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0302 -0.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7895 -0.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 0.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2719 -1.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9466 2.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9466 4.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1024 1.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1024 5.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7202 -3.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0099 -2.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5514 2.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5514 4.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5906 -4.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7361 -5.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7936 6.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9466 6.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1736 5.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7119 -5.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1503 -6.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9097 -6.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 19 1 0 0 0 0 2 28 1 0 0 0 0 3 25 1 0 0 0 0 3 29 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 11 1 0 0 0 0 5 16 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 12 1 0 0 0 0 9 34 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 10 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 15 1 0 0 0 0 13 18 2 0 0 0 0 14 17 1 0 0 0 0 14 40 1 0 0 0 0 15 19 1 0 0 0 0 15 20 2 0 0 0 0 16 21 2 0 0 0 0 16 22 1 0 0 0 0 17 19 2 0 0 0 0 17 41 1 0 0 0 0 18 23 1 0 0 0 0 18 42 1 0 0 0 0 20 24 1 0 0 0 0 20 43 1 0 0 0 0 21 25 1 0 0 0 0 21 44 1 0 0 0 0 22 26 2 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 27 2 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END > 49792428 > 1 > 570 > 4 > 1 > 6 > AAADceB7MAAAAAAAAAAAAAAAAABYAAAAAAAwYMAAAAAAAADBVAAAHgAQAAAADIzBmAYyxsPABACIAiVSUACCCAAhIgAIiAGObIgMZjLEsbuUMChm1BnI6AeU0PMOoAADAgAYAABAAAYEADAAAAAAAAAAAA== > 1-[(4-methoxy-1-naphthyl)methyl]-N-(3-methoxyphenyl)-2-methyl-azetidine-2-carboxamide > 1-[(4-methoxy-1-naphthalenyl)methyl]-N-(3-methoxyphenyl)-2-methyl-2-azetidinecarboxamide > 1-[(4-methoxynaphthalen-1-yl)methyl]-N-(3-methoxyphenyl)-2-methylazetidine-2-carboxamide > 1-[(4-methoxynaphthalen-1-yl)methyl]-N-(3-methoxyphenyl)-2-methylazetidine-2-carboxamide > 1-[(4-methoxynaphthalen-1-yl)methyl]-N-(3-methoxyphenyl)-2-methyl-azetidine-2-carboxamide > 1-[(4-methoxy-1-naphthyl)methyl]-N-(3-methoxyphenyl)-2-methyl-azetidine-2-carboxamide > InChI=1S/C24H26N2O3/c1-24(23(27)25-18-7-6-8-19(15-18)28-2)13-14-26(24)16-17-11-12-22(29-3)21-10-5-4-9-20(17)21/h4-12,15H,13-14,16H2,1-3H3,(H,25,27) > UCTWSOBXMNCCBS-UHFFFAOYSA-N > 4.2 > 390.19434270 > C24H26N2O3 > 390.5 > CC1(CCN1CC2=CC=C(C3=CC=CC=C23)OC)C(=O)NC4=CC(=CC=C4)OC > CC1(CCN1CC2=CC=C(C3=CC=CC=C23)OC)C(=O)NC4=CC(=CC=C4)OC > 50.8 > 390.19434270 > 0 > 29 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 12 13 8 12 14 8 13 15 8 13 18 8 14 17 8 15 19 8 15 20 8 16 21 8 16 22 8 17 19 8 18 23 8 20 24 8 21 25 8 22 26 8 23 24 8 25 27 8 26 27 8 6 10 3 $$$$