N-cyclopropyl-4-(3-oxidanylidenebutanoylamino)benzamide

Systemtic Name: N-cyclopropyl-4-(3-oxidanylidenebutanoylamino)benzamide Openeye Name: N-cyclopropyl-4-(3-oxobutanoylamino)benzamide CAS Name: N-cyclopropyl-4-(1,3-dioxobutylamino)benzamide IUPAC Name: N-cyclopropyl-4-(3-oxobutanoylamino)benzamide Traditional Name: 4-(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=C(C=C1)C(=O)NC2CC2

Isomeric SMILES

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

InChI

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