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

Systemtic Name: N-(2-methyl-8-phenyl-octan-4-yl)-2-(2-methylpropyl)-N'-oxidanyl-propanediamide Openeye Name: 2-(hydroxycarbamoyl)-N-(1-isobutyl-5-phenyl-pentyl)-4-methyl-pentanamide CAS Name: N-hydroxy-N'-(2-methyl-8-phenyloctan-4-yl)-2-(2-methylpropyl)propanediamide IUPAC Name: N-hydroxy-N'-(2-methyl-8-phenyloctan-4-yl)-2-(2-methylpropyl)propanediamide Traditional Name: 2-(hydroxycarbamoyl)-N-(1-isobutyl-5-phenyl-pentyl)-4-methyl-valeramide Formula: C22H36N2O3 MolecularWeight: 376.53284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H36N2O3/c1-16(2)14-19(13-9-8-12-18-10-6-5-7-11-18)23-21(25)20(15-17(3)4)22(26)24-27/h5-7,10-11,16-17,19-20,27H,8-9,12-15H2,1-4H3,(H,23,25)(H,24,26)