N-[(4-methylphenyl)carbamoyl]-3-oxidanylidene-butanamide

Systemtic Name: N-[(4-methylphenyl)carbamoyl]-3-oxidanylidene-butanamide Openeye Name: 3-oxo-N-(p-tolylcarbamoyl)butanamide CAS Name: N-[(4-methylanilino)-oxomethyl]-3-oxobutanamide IUPAC Name: N-[(4-methylphenyl)carbamoyl]-3-oxobutanamide Traditional Name: 3-keto-N-(p-tolylcarbamoyl)butyramide Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O3/c1-8-3-5-10(6-4-8)13-12(17)14-11(16)7-9(2)15/h3-6H,7H2,1-2H3,(H2,13,14,16,17)