N'-oxidanyl-N-[(3-phenylphenyl)methyl]propanediamide

Systemtic Name: N'-oxidanyl-N-[(3-phenylphenyl)methyl]propanediamide Openeye Name: 3-(hydroxyamino)-3-oxo-N-[(3-phenylphenyl)methyl]propanamide CAS Name: N'-hydroxy-N-[(3-phenylphenyl)methyl]propanediamide IUPAC Name: N'-hydroxy-N-[(3-phenylphenyl)methyl]propanediamide Traditional Name: 3-(hydroxyamino)-3-keto-N-(3-phenylbenzyl)propionamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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