2-(2-methylpropyl)-N'-oxidanyl-3-(3-phenylpropyl)butanediamide

Systemtic Name: 2-(2-methylpropyl)-N'-oxidanyl-3-(3-phenylpropyl)butanediamide Openeye Name: 3-(hydroxycarbamoyl)-2-isobutyl-6-phenyl-hexanamide CAS Name: N'-hydroxy-2-(2-methylpropyl)-3-(3-phenylpropyl)butanediamide IUPAC Name: N'-hydroxy-2-(2-methylpropyl)-3-(3-phenylpropyl)butanediamide Traditional Name: 3-(hydroxycarbamoyl)-2-isobutyl-6-phenyl-hexanamide Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(CCCC1=CC=CC=C1)C(=O)NO)C(=O)N

Isomeric SMILES

CC(C)CC(C(CCCC1=CC=CC=C1)C(=O)NO)C(=O)N

InChI

InChI=1S/C17H26N2O3/c1-12(2)11-15(16(18)20)14(17(21)19-22)10-6-9-13-7-4-3-5-8-13/h3-5,7-8,12,14-15,22H,6,9-11H2,1-2H3,(H2,18,20)(H,19,21)