2-[(3-ethanoylphenyl)amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(3-ethanoylphenyl)amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-(3-acetylanilino)-N-(p-tolyl)acetamide CAS Name: 2-(3-acetylanilino)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(3-acetylanilino)-N-(4-methylphenyl)acetamide Traditional Name: 2-(3-acetylanilino)-N-(p-tolyl)acetamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CNC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CNC2=CC=CC(=C2)C(=O)C

InChI

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