3-oxidanylidene-N-(2-phenylethanoyl)butanamide

Systemtic Name: 3-oxidanylidene-N-(2-phenylethanoyl)butanamide Openeye Name: 3-oxo-N-(2-phenylacetyl)butanamide CAS Name: 3-oxo-N-(1-oxo-2-phenylethyl)butanamide IUPAC Name: 3-oxo-N-(2-phenylacetyl)butanamide Traditional Name: 3-keto-N-(2-phenylacetyl)butyramide Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NC(=O)CC1=CC=CC=C1

Isomeric SMILES

CC(=O)CC(=O)NC(=O)CC1=CC=CC=C1

InChI

InChI=1S/C12H13NO3/c1-9(14)7-11(15)13-12(16)8-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H,13,15,16)