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

Systemtic Name: N-(2-methylpropyl)-N'-oxidanyl-N-(4-phenylbutyl)-2-(phenylmethyl)propanediamide Openeye Name: 2-benzyl-3-(hydroxyamino)-N-isobutyl-3-oxo-N-(4-phenylbutyl)propanamide CAS Name: N-hydroxy-N'-(2-methylpropyl)-N'-(4-phenylbutyl)-2-(phenylmethyl)propanediamide IUPAC Name: 2-benzyl-N-hydroxy-N'-(2-methylpropyl)-N'-(4-phenylbutyl)propanediamide Traditional Name: 2-benzyl-3-(hydroxyamino)-N-isobutyl-3-keto-N-(4-phenylbutyl)propionamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CCCCC1=CC=CC=C1)C(=O)C(CC2=CC=CC=C2)C(=O)NO

Isomeric SMILES

CC(C)CN(CCCCC1=CC=CC=C1)C(=O)C(CC2=CC=CC=C2)C(=O)NO

InChI

InChI=1S/C24H32N2O3/c1-19(2)18-26(16-10-9-13-20-11-5-3-6-12-20)24(28)22(23(27)25-29)17-21-14-7-4-8-15-21/h3-8,11-12,14-15,19,22,29H,9-10,13,16-18H2,1-2H3,(H,25,27)