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

Systemtic Name: 2-(4-acetamidophenyl)-N-(3-methylphenyl)ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-(m-tolyl)acetamide CAS Name: 2-(4-acetamidophenyl)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-(3-methylphenyl)acetamide Traditional Name: 2-(4-acetamidophenyl)-N-(m-tolyl)acetamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CC2=CC=C(C=C2)NC(=O)C

InChI

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