2-(4-methylphenyl)-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-(4-methylphenyl)-N-(1-phenylethyl)ethanamide Openeye Name: N-(1-phenylethyl)-2-(p-tolyl)acetamide CAS Name: 2-(4-methylphenyl)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(4-methylphenyl)-N-(1-phenylethyl)acetamide Traditional Name: N-(1-phenylethyl)-2-(p-tolyl)acetamide Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO/c1-13-8-10-15(11-9-13)12-17(19)18-14(2)16-6-4-3-5-7-16/h3-11,14H,12H2,1-2H3,(H,18,19)