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

Systemtic Name: N-cyclopropyl-3-(3-oxidanylidenebutanoylamino)benzamide Openeye Name: N-cyclopropyl-3-(3-oxobutanoylamino)benzamide CAS Name: N-cyclopropyl-3-(1,3-dioxobutylamino)benzamide IUPAC Name: N-cyclopropyl-3-(3-oxobutanoylamino)benzamide Traditional Name: 3-(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(=C1)C(=O)NC2CC2

Isomeric SMILES

CC(=O)CC(=O)NC1=CC=CC(=C1)C(=O)NC2CC2

InChI

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