N'-oxidanyl-N-(4-phenylbutyl)propanediamide

Systemtic Name: N'-oxidanyl-N-(4-phenylbutyl)propanediamide Openeye Name: 3-(hydroxyamino)-3-oxo-N-(4-phenylbutyl)propanamide CAS Name: N'-hydroxy-N-(4-phenylbutyl)propanediamide IUPAC Name: N'-hydroxy-N-(4-phenylbutyl)propanediamide Traditional Name: 3-(hydroxyamino)-3-keto-N-(4-phenylbutyl)propionamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCNC(=O)CC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)CCCCNC(=O)CC(=O)NO

InChI

InChI=1S/C13H18N2O3/c16-12(10-13(17)15-18)14-9-5-4-8-11-6-2-1-3-7-11/h1-3,6-7,18H,4-5,8-10H2,(H,14,16)(H,15,17)