N-cyclohexyl-2-(4-methylphenyl)-2-[methyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-cyclohexyl-2-(4-methylphenyl)-2-[methyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl(methyl)amino]-N-cyclohexyl-2-(p-tolyl)acetamide CAS Name: N-cyclohexyl-2-(4-methylphenyl)-2-[methyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl(methyl)amino]-N-cyclohexyl-2-(4-methylphenyl)acetamide Traditional Name: 2-[benzyl(methyl)amino]-N-cyclohexyl-2-(p-tolyl)acetamide Formula: C23H30N2O MolecularWeight: 350.4971

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)NC2CCCCC2)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(C(=O)NC2CCCCC2)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C23H30N2O/c1-18-13-15-20(16-14-18)22(23(26)24-21-11-7-4-8-12-21)25(2)17-19-9-5-3-6-10-19/h3,5-6,9-10,13-16,21-22H,4,7-8,11-12,17H2,1-2H3,(H,24,26)