2-[(diphenylmethyl)amino]-N-[2-(2-methylphenyl)ethyl]ethanamide

Systemtic Name: 2-[(diphenylmethyl)amino]-N-[2-(2-methylphenyl)ethyl]ethanamide Openeye Name: 2-(benzhydrylamino)-N-[2-(o-tolyl)ethyl]acetamide CAS Name: 2-[(diphenylmethyl)amino]-N-[2-(2-methylphenyl)ethyl]acetamide IUPAC Name: 2-(benzhydrylamino)-N-[2-(2-methylphenyl)ethyl]acetamide Traditional Name: 2-(benzhydrylamino)-N-[2-(o-tolyl)ethyl]acetamide Formula: C24H26N2O MolecularWeight: 358.47604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCNC(=O)CNC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CCNC(=O)CNC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O/c1-19-10-8-9-11-20(19)16-17-25-23(27)18-26-24(21-12-4-2-5-13-21)22-14-6-3-7-15-22/h2-15,24,26H,16-18H2,1H3,(H,25,27)