3-(3-oxidanylidenebutanoylamino)-N-phenyl-benzamide

Systemtic Name: 3-(3-oxidanylidenebutanoylamino)-N-phenyl-benzamide Openeye Name: 3-(3-oxobutanoylamino)-N-phenyl-benzamide CAS Name: 3-(1,3-dioxobutylamino)-N-phenylbenzamide IUPAC Name: 3-(3-oxobutanoylamino)-N-phenylbenzamide Traditional Name: 3-(acetoacetylamino)-N-phenyl-benzamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(=O)CC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H16N2O3/c1-12(20)10-16(21)18-15-9-5-6-13(11-15)17(22)19-14-7-3-2-4-8-14/h2-9,11H,10H2,1H3,(H,18,21)(H,19,22)