N-[1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-N'-oxidanyl-2-(4-phenoxybutyl)butanediamide

Systemtic Name: N-[1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-N'-oxidanyl-2-(4-phenoxybutyl)butanediamide Openeye Name: N-[1-benzyl-2-(methylamino)-2-oxo-ethyl]-2-[2-(hydroxyamino)-2-oxo-ethyl]-6-phenoxy-hexanamide CAS Name: N'-hydroxy-N-[1-(methylamino)-1-oxo-3-phenylpropan-2-yl]-2-(4-phenoxybutyl)butanediamide IUPAC Name: N'-hydroxy-N-[1-(methylamino)-1-oxo-3-phenylpropan-2-yl]-2-(4-phenoxybutyl)butanediamide Traditional Name: N-[1-benzyl-2-keto-2-(methylamino)ethyl]-2-[2-(hydroxyamino)-2-keto-ethyl]-6-phenoxy-hexanamide Formula: C24H31N3O5 MolecularWeight: 441.52004

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(CC1=CC=CC=C1)NC(=O)C(CCCCOC2=CC=CC=C2)CC(=O)NO

Isomeric SMILES

CNC(=O)C(CC1=CC=CC=C1)NC(=O)C(CCCCOC2=CC=CC=C2)CC(=O)NO

InChI

InChI=1S/C24H31N3O5/c1-25-24(30)21(16-18-10-4-2-5-11-18)26-23(29)19(17-22(28)27-31)12-8-9-15-32-20-13-6-3-7-14-20/h2-7,10-11,13-14,19,21,31H,8-9,12,15-17H2,1H3,(H,25,30)(H,26,29)(H,27,28)