2-[(3-ethanoylphenyl)amino]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[(3-ethanoylphenyl)amino]-N-(2-methylphenyl)ethanamide Openeye Name: 2-(3-acetylanilino)-N-(o-tolyl)acetamide CAS Name: 2-(3-acetylanilino)-N-(2-methylphenyl)acetamide IUPAC Name: 2-(3-acetylanilino)-N-(2-methylphenyl)acetamide Traditional Name: 2-(3-acetylanilino)-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)CNC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CNC2=CC=CC(=C2)C(=O)C

InChI

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