2-benzamido-N'-oxidanyl-N-phenyl-butanediamide

Systemtic Name: 2-benzamido-N'-oxidanyl-N-phenyl-butanediamide Openeye Name: N-[3-(hydroxyamino)-3-oxo-1-(phenylcarbamoyl)propyl]benzamide CAS Name: 2-benzamido-N'-hydroxy-N-phenylbutanediamide IUPAC Name: 2-benzamido-N'-hydroxy-N-phenylbutanediamide Traditional Name: N-[3-(hydroxyamino)-3-keto-1-(phenylcarbamoyl)propyl]benzamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(CC(=O)NO)C(=O)NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(CC(=O)NO)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H17N3O4/c21-15(20-24)11-14(17(23)18-13-9-5-2-6-10-13)19-16(22)12-7-3-1-4-8-12/h1-10,14,24H,11H2,(H,18,23)(H,19,22)(H,20,21)