2-(3-oxidanylidenebutanoylamino)benzamide

Systemtic Name: 2-(3-oxidanylidenebutanoylamino)benzamide Openeye Name: 2-(3-oxobutanoylamino)benzamide CAS Name: 2-(1,3-dioxobutylamino)benzamide IUPAC Name: 2-(3-oxobutanoylamino)benzamide Traditional Name: 2-(acetoacetylamino)benzamide Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NC1=CC=CC=C1C(=O)N

Isomeric SMILES

CC(=O)CC(=O)NC1=CC=CC=C1C(=O)N

InChI

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