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

Systemtic Name: 2-(4-acetamidophenyl)-N-(2-methylphenyl)ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-(o-tolyl)acetamide CAS Name: 2-(4-acetamidophenyl)-N-(2-methylphenyl)acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-(2-methylphenyl)acetamide Traditional Name: 2-(4-acetamidophenyl)-N-(o-tolyl)acetamide Formula: C17H18N2O2 MolecularWeight: 282.33702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C17H18N2O2/c1-12-5-3-4-6-16(12)19-17(21)11-14-7-9-15(10-8-14)18-13(2)20/h3-10H,11H2,1-2H3,(H,18,20)(H,19,21)