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2-[2-(4-methoxyphenyl)azepan-1-yl]-N-[2-(2-methylphenyl)ethyl]ethanamide
2-[2-(4-methoxyphenyl)azepan-1-yl]-N-[2-(2-methylphenyl)ethyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1CCNC(=O)CN2CCCCCC2C3=CC=C(C=C3)OC
Isomeric SMILES
CC1=CC=CC=C1CCNC(=O)CN2CCCCCC2C3=CC=C(C=C3)OC
InChI
InChI=1S/C24H32N2O2/c1-19-8-5-6-9-20(19)15-16-25-24(27)18-26-17-7-3-4-10-23(26)21-11-13-22(28-2)14-12-21/h5-6,8-9,11-14,23H,3-4,7,10,15-18H2,1-2H3,(H,25,27)
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