N'-oxidanyl-N-(4-phenylbutan-2-yl)butanediamide

Systemtic Name: N'-oxidanyl-N-(4-phenylbutan-2-yl)butanediamide Openeye Name: 4-(hydroxyamino)-N-(1-methyl-3-phenyl-propyl)-4-oxo-butanamide CAS Name: N'-hydroxy-N-(4-phenylbutan-2-yl)butanediamide IUPAC Name: N'-hydroxy-N-(4-phenylbutan-2-yl)butanediamide Traditional Name: 4-(hydroxyamino)-4-keto-N-(1-methyl-3-phenyl-propyl)butyramide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3/c1-11(7-8-12-5-3-2-4-6-12)15-13(17)9-10-14(18)16-19/h2-6,11,19H,7-10H2,1H3,(H,15,17)(H,16,18)