3-oxidanylidenebutanamide; 3-oxidanylidene-N-phenyl-butanamide

Systemtic Name: 3-oxidanylidenebutanamide; 3-oxidanylidene-N-phenyl-butanamide Openeye Name: 3-oxobutanamide; 3-oxo-N-phenyl-butanamide CAS Name: 3-oxobutanamide; 3-oxo-N-phenylbutanamide IUPAC Name: 3-oxobutanamide; 3-oxo-N-phenylbutanamide Traditional Name: acetoacetamide; 3-keto-N-phenyl-butyramide Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)N.CC(=O)CC(=O)NC1=CC=CC=C1

Isomeric SMILES

CC(=O)CC(=O)N.CC(=O)CC(=O)NC1=CC=CC=C1

InChI

InChI=1S/C10H11NO2.C4H7NO2/c1-8(12)7-10(13)11-9-5-3-2-4-6-9;1-3(6)2-4(5)7/h2-6H,7H2,1H3,(H,11,13);2H2,1H3,(H2,5,7)