N-[(1R)-3-oxidanylidene-1-phenyl-butyl]ethanamide

Systemtic Name: N-[(1R)-3-oxidanylidene-1-phenyl-butyl]ethanamide Openeye Name: N-[(1R)-3-oxo-1-phenyl-butyl]acetamide CAS Name: N-[(1R)-3-oxo-1-phenylbutyl]acetamide IUPAC Name: N-[(1R)-3-oxo-1-phenylbutyl]acetamide Traditional Name: N-[(1R)-3-keto-1-phenyl-butyl]acetamide Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO2/c1-9(14)8-12(13-10(2)15)11-6-4-3-5-7-11/h3-7,12H,8H2,1-2H3,(H,13,15)/t12-/m1/s1