2-[(diphenylmethyl)amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(diphenylmethyl)amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-(benzhydrylamino)-N-(p-tolyl)acetamide CAS Name: 2-[(diphenylmethyl)amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-(benzhydrylamino)-N-(4-methylphenyl)acetamide Traditional Name: 2-(benzhydrylamino)-N-(p-tolyl)acetamide Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CNC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CNC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O/c1-17-12-14-20(15-13-17)24-21(25)16-23-22(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-15,22-23H,16H2,1H3,(H,24,25)