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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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