(3S)-N-(4-methylphenyl)-3-phenyl-butanamide

Systemtic Name: (3S)-N-(4-methylphenyl)-3-phenyl-butanamide Openeye Name: (3S)-3-phenyl-N-(p-tolyl)butanamide CAS Name: (3S)-N-(4-methylphenyl)-3-phenylbutanamide IUPAC Name: (3S)-N-(4-methylphenyl)-3-phenylbutanamide Traditional Name: (3S)-3-phenyl-N-(p-tolyl)butyramide Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO/c1-13-8-10-16(11-9-13)18-17(19)12-14(2)15-6-4-3-5-7-15/h3-11,14H,12H2,1-2H3,(H,18,19)/t14-/m0/s1