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

Systemtic Name: N-(5-methyl-1-phenyl-hexan-3-yl)-2-(2-methylpropyl)-N'-oxidanyl-propanediamide Openeye Name: 2-(hydroxycarbamoyl)-4-methyl-N-(3-methyl-1-phenethyl-butyl)pentanamide CAS Name: N-hydroxy-N'-(5-methyl-1-phenylhexan-3-yl)-2-(2-methylpropyl)propanediamide IUPAC Name: N-hydroxy-N'-(5-methyl-1-phenylhexan-3-yl)-2-(2-methylpropyl)propanediamide Traditional Name: 2-(hydroxycarbamoyl)-4-methyl-N-(3-methyl-1-phenethyl-butyl)valeramide Formula: C20H32N2O3 MolecularWeight: 348.47968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N2O3/c1-14(2)12-17(11-10-16-8-6-5-7-9-16)21-19(23)18(13-15(3)4)20(24)22-25/h5-9,14-15,17-18,25H,10-13H2,1-4H3,(H,21,23)(H,22,24)