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

Systemtic Name: 2-(4-methylphenyl)-N-[(4-methylphenyl)-phenyl-methyl]ethanamide Openeye Name: N-[phenyl(p-tolyl)methyl]-2-(p-tolyl)acetamide CAS Name: 2-(4-methylphenyl)-N-[(4-methylphenyl)-phenylmethyl]acetamide IUPAC Name: 2-(4-methylphenyl)-N-[(4-methylphenyl)-phenylmethyl]acetamide Traditional Name: N-[phenyl(p-tolyl)methyl]-2-(p-tolyl)acetamide Formula: C23H23NO MolecularWeight: 329.43482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO/c1-17-8-12-19(13-9-17)16-22(25)24-23(20-6-4-3-5-7-20)21-14-10-18(2)11-15-21/h3-15,23H,16H2,1-2H3,(H,24,25)