2-(4-methylphenyl)-N-[2-(phenylmethyl)phenyl]ethanamide

Systemtic Name: 2-(4-methylphenyl)-N-[2-(phenylmethyl)phenyl]ethanamide Openeye Name: N-(2-benzylphenyl)-2-(p-tolyl)acetamide CAS Name: 2-(4-methylphenyl)-N-[2-(phenylmethyl)phenyl]acetamide IUPAC Name: N-(2-benzylphenyl)-2-(4-methylphenyl)acetamide Traditional Name: N-(2-benzylphenyl)-2-(p-tolyl)acetamide Formula: C22H21NO MolecularWeight: 315.40824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C22H21NO/c1-17-11-13-19(14-12-17)16-22(24)23-21-10-6-5-9-20(21)15-18-7-3-2-4-8-18/h2-14H,15-16H2,1H3,(H,23,24)