N-[1-(oxidanylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[1-(oxidanylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-(hydroxyamino)-2-oxo-ethyl]benzamide CAS Name: N-[1-(hydroxyamino)-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[1-(hydroxyamino)-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-(hydroxyamino)-2-keto-ethyl]benzamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O3/c19-15(13-9-5-2-6-10-13)17-14(16(20)18-21)11-12-7-3-1-4-8-12/h1-10,14,21H,11H2,(H,17,19)(H,18,20)