N-(naphthalen-1-ylmethyl)-N'-oxidanyl-2-(phenylmethyl)propanediamide

Systemtic Name: N-(naphthalen-1-ylmethyl)-N'-oxidanyl-2-(phenylmethyl)propanediamide Openeye Name: 2-benzyl-3-(hydroxyamino)-N-(1-naphthylmethyl)-3-oxo-propanamide CAS Name: N-hydroxy-N'-(1-naphthalenylmethyl)-2-(phenylmethyl)propanediamide IUPAC Name: 2-benzyl-N-hydroxy-N'-(naphthalen-1-ylmethyl)propanediamide Traditional Name: 2-benzyl-3-(hydroxyamino)-3-keto-N-(1-naphthylmethyl)propionamide Formula: C21H20N2O3 MolecularWeight: 348.3951

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC2=CC=CC3=CC=CC=C32)C(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NCC2=CC=CC3=CC=CC=C32)C(=O)NO

InChI

InChI=1S/C21H20N2O3/c24-20(19(21(25)23-26)13-15-7-2-1-3-8-15)22-14-17-11-6-10-16-9-4-5-12-18(16)17/h1-12,19,26H,13-14H2,(H,22,24)(H,23,25)