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

Systemtic Name: N-(3-methylphenyl)-2-(4-methylphenyl)ethanamide Openeye Name: N-(m-tolyl)-2-(p-tolyl)acetamide CAS Name: N-(3-methylphenyl)-2-(4-methylphenyl)acetamide IUPAC Name: N-(3-methylphenyl)-2-(4-methylphenyl)acetamide Traditional Name: N-(m-tolyl)-2-(p-tolyl)acetamide Formula: C16H17NO MolecularWeight: 239.31228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C

InChI

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