(2R)-N-(2-ethanoylphenyl)-2-phenyl-butanamide

Systemtic Name: (2R)-N-(2-ethanoylphenyl)-2-phenyl-butanamide Openeye Name: (2R)-N-(2-acetylphenyl)-2-phenyl-butanamide CAS Name: (2R)-N-(2-acetylphenyl)-2-phenylbutanamide IUPAC Name: (2R)-N-(2-acetylphenyl)-2-phenylbutanamide Traditional Name: (2R)-N-(2-acetylphenyl)-2-phenyl-butyramide Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC=CC=C2C(=O)C

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)NC2=CC=CC=C2C(=O)C

InChI

InChI=1S/C18H19NO2/c1-3-15(14-9-5-4-6-10-14)18(21)19-17-12-8-7-11-16(17)13(2)20/h4-12,15H,3H2,1-2H3,(H,19,21)/t15-/m1/s1