3-oxidanylidene-N-[2-(3-oxidanylidenebutanoylamino)phenyl]butanamide

Systemtic Name: 3-oxidanylidene-N-[2-(3-oxidanylidenebutanoylamino)phenyl]butanamide Openeye Name: 3-oxo-N-[2-(3-oxobutanoylamino)phenyl]butanamide CAS Name: N-[2-(1,3-dioxobutylamino)phenyl]-3-oxobutanamide IUPAC Name: 3-oxo-N-[2-(3-oxobutanoylamino)phenyl]butanamide Traditional Name: N-[2-(acetoacetylamino)phenyl]-3-keto-butyramide Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NC1=CC=CC=C1NC(=O)CC(=O)C

Isomeric SMILES

CC(=O)CC(=O)NC1=CC=CC=C1NC(=O)CC(=O)C

InChI

InChI=1S/C14H16N2O4/c1-9(17)7-13(19)15-11-5-3-4-6-12(11)16-14(20)8-10(2)18/h3-6H,7-8H2,1-2H3,(H,15,19)(H,16,20)