2-(4-methylphenyl)-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-(4-methylphenyl)-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-2-(p-tolyl)acetamide CAS Name: 2-(4-methylphenyl)-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-(4-methylphenyl)-N-(4-phenylbutan-2-yl)acetamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-2-(p-tolyl)acetamide Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC(C)CCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC(C)CCC2=CC=CC=C2

InChI

InChI=1S/C19H23NO/c1-15-8-11-18(12-9-15)14-19(21)20-16(2)10-13-17-6-4-3-5-7-17/h3-9,11-12,16H,10,13-14H2,1-2H3,(H,20,21)