3-oxidanylidene-N-(phenethylcarbamoyl)butanamide

Systemtic Name: 3-oxidanylidene-N-(phenethylcarbamoyl)butanamide Openeye Name: 3-oxo-N-(phenethylcarbamoyl)butanamide CAS Name: 3-oxo-N-[oxo-(phenethylamino)methyl]butanamide IUPAC Name: 3-oxo-N-(phenethylcarbamoyl)butanamide Traditional Name: 3-keto-N-(phenethylcarbamoyl)butyramide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NC(=O)NCCC1=CC=CC=C1

Isomeric SMILES

CC(=O)CC(=O)NC(=O)NCCC1=CC=CC=C1

InChI

InChI=1S/C13H16N2O3/c1-10(16)9-12(17)15-13(18)14-8-7-11-5-3-2-4-6-11/h2-6H,7-9H2,1H3,(H2,14,15,17,18)