(2R)-2-ethyl-3-oxidanylidene-N-phenyl-butanamide

Systemtic Name: (2R)-2-ethyl-3-oxidanylidene-N-phenyl-butanamide Openeye Name: (2R)-2-ethyl-3-oxo-N-phenyl-butanamide CAS Name: (2R)-2-ethyl-3-oxo-N-phenylbutanamide IUPAC Name: (2R)-2-ethyl-3-oxo-N-phenylbutanamide Traditional Name: (2R)-2-ethyl-3-keto-N-phenyl-butyramide Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO2/c1-3-11(9(2)14)12(15)13-10-7-5-4-6-8-10/h4-8,11H,3H2,1-2H3,(H,13,15)/t11-/m1/s1