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

Systemtic Name: N-cyclopropyl-2-(3-oxidanylidenebutanoylamino)benzamide Openeye Name: N-cyclopropyl-2-(3-oxobutanoylamino)benzamide CAS Name: N-cyclopropyl-2-(1,3-dioxobutylamino)benzamide IUPAC Name: N-cyclopropyl-2-(3-oxobutanoylamino)benzamide Traditional Name: 2-(acetoacetylamino)-N-cyclopropyl-benzamide Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NC1=CC=CC=C1C(=O)NC2CC2

Isomeric SMILES

CC(=O)CC(=O)NC1=CC=CC=C1C(=O)NC2CC2

InChI

InChI=1S/C14H16N2O3/c1-9(17)8-13(18)16-12-5-3-2-4-11(12)14(19)15-10-6-7-10/h2-5,10H,6-8H2,1H3,(H,15,19)(H,16,18)