N-oxidanyl-2-(phenylmethyl)-N'-(3-phenylpropyl)propanediamide

Systemtic Name: N-oxidanyl-2-(phenylmethyl)-N'-(3-phenylpropyl)propanediamide Openeye Name: 2-benzyl-3-(hydroxyamino)-3-oxo-N-(3-phenylpropyl)propanamide CAS Name: N-hydroxy-2-(phenylmethyl)-N'-(3-phenylpropyl)propanediamide IUPAC Name: 2-benzyl-N-hydroxy-N'-(3-phenylpropyl)propanediamide Traditional Name: 2-benzyl-3-(hydroxyamino)-3-keto-N-(3-phenylpropyl)propionamide Formula: C19H22N2O3 MolecularWeight: 326.38958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)C(CC2=CC=CC=C2)C(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)C(CC2=CC=CC=C2)C(=O)NO

InChI

InChI=1S/C19H22N2O3/c22-18(20-13-7-12-15-8-3-1-4-9-15)17(19(23)21-24)14-16-10-5-2-6-11-16/h1-6,8-11,17,24H,7,12-14H2,(H,20,22)(H,21,23)