(3S)-3-methyl-4-(4-methylphenyl)-N-(phenylmethyl)butanamide

Systemtic Name: (3S)-3-methyl-4-(4-methylphenyl)-N-(phenylmethyl)butanamide Openeye Name: (3S)-N-benzyl-3-methyl-4-(p-tolyl)butanamide CAS Name: (3S)-3-methyl-4-(4-methylphenyl)-N-(phenylmethyl)butanamide IUPAC Name: (3S)-N-benzyl-3-methyl-4-(4-methylphenyl)butanamide Traditional Name: (3S)-N-benzyl-3-methyl-4-(p-tolyl)butyramide Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C)CC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)C[C@H](C)CC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C19H23NO/c1-15-8-10-17(11-9-15)12-16(2)13-19(21)20-14-18-6-4-3-5-7-18/h3-11,16H,12-14H2,1-2H3,(H,20,21)/t16-/m0/s1