2-ethanoyl-N-(4-methylphenyl)-3-oxidanylidene-butanamide

Systemtic Name: 2-ethanoyl-N-(4-methylphenyl)-3-oxidanylidene-butanamide Openeye Name: 2-acetyl-3-oxo-N-(p-tolyl)butanamide CAS Name: 2-acetyl-N-(4-methylphenyl)-3-oxobutanamide IUPAC Name: 2-acetyl-N-(4-methylphenyl)-3-oxobutanamide Traditional Name: 2-acetyl-3-keto-N-(p-tolyl)butyramide Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO3/c1-8-4-6-11(7-5-8)14-13(17)12(9(2)15)10(3)16/h4-7,12H,1-3H3,(H,14,17)