(3R)-N-(3-ethanoylphenyl)-3-phenyl-butanamide

Systemtic Name: (3R)-N-(3-ethanoylphenyl)-3-phenyl-butanamide Openeye Name: (3R)-N-(3-acetylphenyl)-3-phenyl-butanamide CAS Name: (3R)-N-(3-acetylphenyl)-3-phenylbutanamide IUPAC Name: (3R)-N-(3-acetylphenyl)-3-phenylbutanamide Traditional Name: (3R)-N-(3-acetylphenyl)-3-phenyl-butyramide Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC=CC(=C1)C(=O)C)C2=CC=CC=C2

Isomeric SMILES

C[C@H](CC(=O)NC1=CC=CC(=C1)C(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C18H19NO2/c1-13(15-7-4-3-5-8-15)11-18(21)19-17-10-6-9-16(12-17)14(2)20/h3-10,12-13H,11H2,1-2H3,(H,19,21)/t13-/m1/s1