60511 -OEChem-01051815273D 40 41 0 1 0 0 0 0 0999 V2000 -3.1736 0.4015 -0.0994 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 1.2321 0.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8627 2.6543 -1.4128 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 0.0822 1.2005 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7989 0.3943 1.8019 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5536 -1.1812 0.3259 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6009 -0.1022 2.3683 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9043 0.6417 0.7971 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7943 -2.3949 0.9198 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2697 -1.0383 -1.0094 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3307 1.2947 -0.1288 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6592 -0.4274 0.3477 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1344 1.9310 0.3506 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7479 -3.5412 0.1264 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2234 -2.1847 -1.8027 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5498 2.6221 -0.8204 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4624 -3.4361 -1.2347 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6775 -0.1997 -0.5781 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1526 2.1586 -0.5753 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9241 1.0932 -1.0396 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1123 -0.4296 2.4593 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 1.2713 2.4621 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5661 -0.5198 2.0625 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1983 -0.7551 3.1521 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8069 0.8582 2.8593 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4877 2.0561 0.4094 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9945 -2.5252 1.9761 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0678 -0.0801 -1.4763 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4837 -1.4373 0.7065 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5527 2.7724 0.7142 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9279 -4.5165 0.5692 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -2.1035 -2.8619 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7804 2.7586 -1.5875 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4536 3.4244 -0.0814 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -4.3288 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2794 -1.0290 -0.9381 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3471 3.1658 -0.9321 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7177 1.2707 -1.7595 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9333 1.9449 -2.1414 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0071 3.5498 -1.8777 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 2 26 1 0 0 0 0 3 16 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 9 27 1 0 0 0 0 10 15 2 0 0 0 0 10 28 1 0 0 0 0 11 16 1 0 0 0 0 12 18 1 0 0 0 0 12 29 1 0 0 0 0 13 19 2 0 0 0 0 13 30 1 0 0 0 0 14 17 2 0 0 0 0 14 31 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 20 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END > DB06458 > drugbank > PUBCHEM > https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/YSGASDXSLKIKOD-UHFFFAOYSA-N/SDF?record_type=3d > CC(CC1=CC=CC=C1)(NC(=O)CN)C1=CC=CC=C1 > InChI=1S/C17H20N2O/c1-17(19-16(20)13-18,15-10-6-3-7-11-15)12-14-8-4-2-5-9-14/h2-11H,12-13,18H2,1H3,(H,19,20) > YSGASDXSLKIKOD-UHFFFAOYSA-N > C17H20N2O > 268.36 > 268.157563272 > 2 > 40 > 30.1506218502263 > 1 > 2 > 0 > 1 > 2-amino-N-(1,2-diphenylpropan-2-yl)acetamide > 2.48 > 2.3472090729999997 > -4.48 > 0 > 2 > 1 > 13.606071084039346 > 8.138474141742302 > 55.120000000000005 > 81.01089999999999 > 5 > 1 > 8.95e-03 g/l > remacemide > 0 $$$$