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

Systemtic Name: N-(5-methyl-1-phenyl-hexan-3-yl)-N'-oxidanyl-2-phenyl-propanediamide Openeye Name: 3-(hydroxyamino)-N-(3-methyl-1-phenethyl-butyl)-3-oxo-2-phenyl-propanamide CAS Name: N-hydroxy-N'-(5-methyl-1-phenylhexan-3-yl)-2-phenylpropanediamide IUPAC Name: N-hydroxy-N'-(5-methyl-1-phenylhexan-3-yl)-2-phenylpropanediamide Traditional Name: 3-(hydroxyamino)-3-keto-N-(3-methyl-1-phenethyl-butyl)-2-phenyl-propionamide Formula: C22H28N2O3 MolecularWeight: 368.46932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3/c1-16(2)15-19(14-13-17-9-5-3-6-10-17)23-21(25)20(22(26)24-27)18-11-7-4-8-12-18/h3-12,16,19-20,27H,13-15H2,1-2H3,(H,23,25)(H,24,26)