N-(4-ethanoylphenyl)-3-oxidanylidene-butanamide

Systemtic Name: N-(4-ethanoylphenyl)-3-oxidanylidene-butanamide Openeye Name: N-(4-acetylphenyl)-3-oxo-butanamide CAS Name: N-(4-acetylphenyl)-3-oxobutanamide IUPAC Name: N-(4-acetylphenyl)-3-oxobutanamide Traditional Name: N-(4-acetylphenyl)-3-keto-butyramide Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO3/c1-8(14)7-12(16)13-11-5-3-10(4-6-11)9(2)15/h3-6H,7H2,1-2H3,(H,13,16)