N'-(2-methylpropyl)-N-oxidanyl-N'-(4-phenylbutyl)propanediamide

Systemtic Name: N'-(2-methylpropyl)-N-oxidanyl-N'-(4-phenylbutyl)propanediamide Openeye Name: 3-(hydroxyamino)-N-isobutyl-3-oxo-N-(4-phenylbutyl)propanamide CAS Name: N-hydroxy-N'-(2-methylpropyl)-N'-(4-phenylbutyl)propanediamide IUPAC Name: N-hydroxy-N'-(2-methylpropyl)-N'-(4-phenylbutyl)propanediamide Traditional Name: 3-(hydroxyamino)-N-isobutyl-3-keto-N-(4-phenylbutyl)propionamide Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CCCCC1=CC=CC=C1)C(=O)CC(=O)NO

Isomeric SMILES

CC(C)CN(CCCCC1=CC=CC=C1)C(=O)CC(=O)NO

InChI

InChI=1S/C17H26N2O3/c1-14(2)13-19(17(21)12-16(20)18-22)11-7-6-10-15-8-4-3-5-9-15/h3-5,8-9,14,22H,6-7,10-13H2,1-2H3,(H,18,20)