2-(4-methylphenyl)-N-(3-methyl-1-phenyl-butyl)ethanamide

Systemtic Name: 2-(4-methylphenyl)-N-(3-methyl-1-phenyl-butyl)ethanamide Openeye Name: N-(3-methyl-1-phenyl-butyl)-2-(p-tolyl)acetamide CAS Name: 2-(4-methylphenyl)-N-(3-methyl-1-phenylbutyl)acetamide IUPAC Name: 2-(4-methylphenyl)-N-(3-methyl-1-phenylbutyl)acetamide Traditional Name: N-(3-methyl-1-phenyl-butyl)-2-(p-tolyl)acetamide Formula: C20H25NO MolecularWeight: 295.4186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO/c1-15(2)13-19(18-7-5-4-6-8-18)21-20(22)14-17-11-9-16(3)10-12-17/h4-12,15,19H,13-14H2,1-3H3,(H,21,22)