3-oxidanylidene-N-(phenylcarbamoyl)butanamide

Systemtic Name: 3-oxidanylidene-N-(phenylcarbamoyl)butanamide Openeye Name: 3-oxo-N-(phenylcarbamoyl)butanamide CAS Name: N-[anilino(oxo)methyl]-3-oxobutanamide IUPAC Name: 3-oxo-N-(phenylcarbamoyl)butanamide Traditional Name: 3-keto-N-(phenylcarbamoyl)butyramide Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NC(=O)NC1=CC=CC=C1

Isomeric SMILES

CC(=O)CC(=O)NC(=O)NC1=CC=CC=C1

InChI

InChI=1S/C11H12N2O3/c1-8(14)7-10(15)13-11(16)12-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H2,12,13,15,16)