2-(4-methylphenyl)-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-(4-methylphenyl)-N-(2-phenylphenyl)ethanamide Openeye Name: N-(2-phenylphenyl)-2-(p-tolyl)acetamide CAS Name: 2-(4-methylphenyl)-N-(2-phenylphenyl)acetamide IUPAC Name: 2-(4-methylphenyl)-N-(2-phenylphenyl)acetamide Traditional Name: N-(2-phenylphenyl)-2-(p-tolyl)acetamide Formula: C21H19NO MolecularWeight: 301.38166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C21H19NO/c1-16-11-13-17(14-12-16)15-21(23)22-20-10-6-5-9-19(20)18-7-3-2-4-8-18/h2-14H,15H2,1H3,(H,22,23)