(3S)-3-phenyl-N-(2-propan-2-ylphenyl)butanamide

Systemtic Name: (3S)-3-phenyl-N-(2-propan-2-ylphenyl)butanamide Openeye Name: (3S)-N-(2-isopropylphenyl)-3-phenyl-butanamide CAS Name: (3S)-3-phenyl-N-(2-propan-2-ylphenyl)butanamide IUPAC Name: (3S)-3-phenyl-N-(2-propan-2-ylphenyl)butanamide Traditional Name: (3S)-N-o-cumenyl-3-phenyl-butyramide Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)CC(C)C2=CC=CC=C2

Isomeric SMILES

C[C@@H](CC(=O)NC1=CC=CC=C1C(C)C)C2=CC=CC=C2

InChI

InChI=1S/C19H23NO/c1-14(2)17-11-7-8-12-18(17)20-19(21)13-15(3)16-9-5-4-6-10-16/h4-12,14-15H,13H2,1-3H3,(H,20,21)/t15-/m0/s1