3-methyl-N-(4-methylphenyl)-2-phenyl-pentanamide

Systemtic Name: 3-methyl-N-(4-methylphenyl)-2-phenyl-pentanamide Openeye Name: 3-methyl-2-phenyl-N-(p-tolyl)pentanamide CAS Name: 3-methyl-N-(4-methylphenyl)-2-phenylpentanamide IUPAC Name: 3-methyl-N-(4-methylphenyl)-2-phenylpentanamide Traditional Name: 3-methyl-2-phenyl-N-(p-tolyl)valeramide Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCC(C)C(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C19H23NO/c1-4-15(3)18(16-8-6-5-7-9-16)19(21)20-17-12-10-14(2)11-13-17/h5-13,15,18H,4H2,1-3H3,(H,20,21)