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

Systemtic Name: N-(4-methylphenyl)-2-[(2-phenylphenyl)amino]ethanamide Openeye Name: 2-(2-phenylanilino)-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-(2-phenylanilino)acetamide IUPAC Name: N-(4-methylphenyl)-2-(2-phenylanilino)acetamide Traditional Name: 2-(2-phenylanilino)-N-(p-tolyl)acetamide Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CNC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CNC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O/c1-16-11-13-18(14-12-16)23-21(24)15-22-20-10-6-5-9-19(20)17-7-3-2-4-8-17/h2-14,22H,15H2,1H3,(H,23,24)