N-[4-(3-oxidanylidenebutanoylamino)phenyl]benzamide

Systemtic Name: N-[4-(3-oxidanylidenebutanoylamino)phenyl]benzamide Openeye Name: N-[4-(3-oxobutanoylamino)phenyl]benzamide CAS Name: N-[4-(1,3-dioxobutylamino)phenyl]benzamide IUPAC Name: N-[4-(3-oxobutanoylamino)phenyl]benzamide Traditional Name: N-[4-(acetoacetylamino)phenyl]benzamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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