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

Systemtic Name: N-(3-ethanoylphenyl)-2-(4-methylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(p-tolyl)acetamide CAS Name: N-(3-acetylphenyl)-2-(4-methylphenyl)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(4-methylphenyl)acetamide Traditional Name: N-(3-acetylphenyl)-2-(p-tolyl)acetamide Formula: C17H17NO2 MolecularWeight: 267.32238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO2/c1-12-6-8-14(9-7-12)10-17(20)18-16-5-3-4-15(11-16)13(2)19/h3-9,11H,10H2,1-2H3,(H,18,20)