N-(2-methyl-8-phenyl-octan-4-yl)-N'-oxidanyl-2-(phenylmethyl)propanediamide

Systemtic Name: N-(2-methyl-8-phenyl-octan-4-yl)-N'-oxidanyl-2-(phenylmethyl)propanediamide Openeye Name: 2-benzyl-3-(hydroxyamino)-N-(1-isobutyl-5-phenyl-pentyl)-3-oxo-propanamide CAS Name: N-hydroxy-N'-(2-methyl-8-phenyloctan-4-yl)-2-(phenylmethyl)propanediamide IUPAC Name: 2-benzyl-N-hydroxy-N'-(2-methyl-8-phenyloctan-4-yl)propanediamide Traditional Name: 2-benzyl-3-(hydroxyamino)-N-(1-isobutyl-5-phenyl-pentyl)-3-keto-propionamide Formula: C25H34N2O3 MolecularWeight: 410.54906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N2O3/c1-19(2)17-22(16-10-9-13-20-11-5-3-6-12-20)26-24(28)23(25(29)27-30)18-21-14-7-4-8-15-21/h3-8,11-12,14-15,19,22-23,30H,9-10,13,16-18H2,1-2H3,(H,26,28)(H,27,29)