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

Systemtic Name: 2-(2-methylphenyl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(o-tolyl)-N-(p-tolyl)acetamide CAS Name: 2-(2-methylphenyl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(2-methylphenyl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(o-tolyl)-N-(p-tolyl)acetamide Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=CC=CC=C2C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=CC=CC=C2C

InChI

InChI=1S/C16H17NO/c1-12-7-9-15(10-8-12)17-16(18)11-14-6-4-3-5-13(14)2/h3-10H,11H2,1-2H3,(H,17,18)