3-(3-oxidanylidenebutanoylamino)benzamide

Systemtic Name: 3-(3-oxidanylidenebutanoylamino)benzamide Openeye Name: 3-(3-oxobutanoylamino)benzamide CAS Name: 3-(1,3-dioxobutylamino)benzamide IUPAC Name: 3-(3-oxobutanoylamino)benzamide Traditional Name: 3-(acetoacetylamino)benzamide Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NC1=CC=CC(=C1)C(=O)N

Isomeric SMILES

CC(=O)CC(=O)NC1=CC=CC(=C1)C(=O)N

InChI

InChI=1S/C11H12N2O3/c1-7(14)5-10(15)13-9-4-2-3-8(6-9)11(12)16/h2-4,6H,5H2,1H3,(H2,12,16)(H,13,15)