N-(4-methylphenyl)-3-oxidanylidene-N-(3-oxidanylidenebutanoyl)butanamide

Systemtic Name: N-(4-methylphenyl)-3-oxidanylidene-N-(3-oxidanylidenebutanoyl)butanamide Openeye Name: 3-oxo-N-(3-oxobutanoyl)-N-(p-tolyl)butanamide CAS Name: N-(1,3-dioxobutyl)-N-(4-methylphenyl)-3-oxobutanamide IUPAC Name: N-(4-methylphenyl)-3-oxo-N-(3-oxobutanoyl)butanamide Traditional Name: N-acetoacetyl-3-keto-N-(p-tolyl)butyramide Formula: C15H17NO4 MolecularWeight: 275.29978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO4/c1-10-4-6-13(7-5-10)16(14(19)8-11(2)17)15(20)9-12(3)18/h4-7H,8-9H2,1-3H3