N-(3-oxidanylidenebutanoylcarbamoyl)benzamide

Systemtic Name: N-(3-oxidanylidenebutanoylcarbamoyl)benzamide Openeye Name: N-(3-oxobutanoylcarbamoyl)benzamide CAS Name: N-[(1,3-dioxobutylamino)-oxomethyl]benzamide IUPAC Name: N-(3-oxobutanoylcarbamoyl)benzamide Traditional Name: N-(acetoacetylcarbamoyl)benzamide Formula: C12H12N2O4 MolecularWeight: 248.23468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NC(=O)NC(=O)C1=CC=CC=C1

Isomeric SMILES

CC(=O)CC(=O)NC(=O)NC(=O)C1=CC=CC=C1

InChI

InChI=1S/C12H12N2O4/c1-8(15)7-10(16)13-12(18)14-11(17)9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H2,13,14,16,17,18)