2-(2-methylpropyl)-N-oxidanyl-N'-(phenylmethyl)propanediamide

Systemtic Name: 2-(2-methylpropyl)-N-oxidanyl-N'-(phenylmethyl)propanediamide Openeye Name: N-benzyl-2-(hydroxycarbamoyl)-4-methyl-pentanamide CAS Name: N-hydroxy-2-(2-methylpropyl)-N'-(phenylmethyl)propanediamide IUPAC Name: N-benzyl-N'-hydroxy-2-(2-methylpropyl)propanediamide Traditional Name: N-benzyl-2-(hydroxycarbamoyl)-4-methyl-valeramide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC1=CC=CC=C1)C(=O)NO

Isomeric SMILES

CC(C)CC(C(=O)NCC1=CC=CC=C1)C(=O)NO

InChI

InChI=1S/C14H20N2O3/c1-10(2)8-12(14(18)16-19)13(17)15-9-11-6-4-3-5-7-11/h3-7,10,12,19H,8-9H2,1-2H3,(H,15,17)(H,16,18)