2-(3,4-dimethylphenyl)-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-(3,4-dimethylphenyl)-N-(2-phenylphenyl)ethanamide Openeye Name: 2-(3,4-dimethylphenyl)-N-(2-phenylphenyl)acetamide CAS Name: 2-(3,4-dimethylphenyl)-N-(2-phenylphenyl)acetamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-(2-phenylphenyl)acetamide Traditional Name: 2-(3,4-dimethylphenyl)-N-(2-phenylphenyl)acetamide Formula: C22H21NO MolecularWeight: 315.40824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO/c1-16-12-13-18(14-17(16)2)15-22(24)23-21-11-7-6-10-20(21)19-8-4-3-5-9-19/h3-14H,15H2,1-2H3,(H,23,24)