N-(3-methylphenyl)-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-(3-methylphenyl)-2-(4-phenylphenyl)ethanamide Openeye Name: N-(m-tolyl)-2-(4-phenylphenyl)acetamide CAS Name: N-(3-methylphenyl)-2-(4-phenylphenyl)acetamide IUPAC Name: N-(3-methylphenyl)-2-(4-phenylphenyl)acetamide Traditional Name: N-(m-tolyl)-2-(4-phenylphenyl)acetamide Formula: C21H19NO MolecularWeight: 301.38166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

InChI

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