2-[2-(4-methoxyphenyl)azepan-1-yl]-N-methyl-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)azepan-1-yl]-N-methyl-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)azepan-1-yl]-N-methyl-N-(p-tolylmethyl)acetamide CAS Name: 2-[2-(4-methoxyphenyl)-1-azepanyl]-N-methyl-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)azepan-1-yl]-N-methyl-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[2-(4-methoxyphenyl)azepan-1-yl]-N-methyl-N-(4-methylbenzyl)acetamide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)CN2CCCCCC2C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)CN2CCCCCC2C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H32N2O2/c1-19-8-10-20(11-9-19)17-25(2)24(27)18-26-16-6-4-5-7-23(26)21-12-14-22(28-3)15-13-21/h8-15,23H,4-7,16-18H2,1-3H3