N-methyl-2-(3-oxidanylidenebutanoylamino)benzamide

Systemtic Name: N-methyl-2-(3-oxidanylidenebutanoylamino)benzamide Openeye Name: N-methyl-2-(3-oxobutanoylamino)benzamide CAS Name: 2-(1,3-dioxobutylamino)-N-methylbenzamide IUPAC Name: N-methyl-2-(3-oxobutanoylamino)benzamide Traditional Name: 2-(acetoacetylamino)-N-methyl-benzamide Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NC1=CC=CC=C1C(=O)NC

Isomeric SMILES

CC(=O)CC(=O)NC1=CC=CC=C1C(=O)NC

InChI

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