N-(5-methyl-1-phenyl-hexan-3-yl)-N'-oxidanyl-2-(phenylmethyl)propanediamide

Systemtic Name: N-(5-methyl-1-phenyl-hexan-3-yl)-N'-oxidanyl-2-(phenylmethyl)propanediamide Openeye Name: 2-benzyl-3-(hydroxyamino)-N-(3-methyl-1-phenethyl-butyl)-3-oxo-propanamide CAS Name: N-hydroxy-N'-(5-methyl-1-phenylhexan-3-yl)-2-(phenylmethyl)propanediamide IUPAC Name: 2-benzyl-N-hydroxy-N'-(5-methyl-1-phenylhexan-3-yl)propanediamide Traditional Name: 2-benzyl-3-(hydroxyamino)-3-keto-N-(3-methyl-1-phenethyl-butyl)propionamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CCC1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2)C(=O)NO

Isomeric SMILES

CC(C)CC(CCC1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2)C(=O)NO

InChI

InChI=1S/C23H30N2O3/c1-17(2)15-20(14-13-18-9-5-3-6-10-18)24-22(26)21(23(27)25-28)16-19-11-7-4-8-12-19/h3-12,17,20-21,28H,13-16H2,1-2H3,(H,24,26)(H,25,27)