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

Systemtic Name: 2-[4-(4-methoxyphenoxy)butyl]-N-[1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-N'-oxidanyl-butanediamide Openeye Name: N-[1-benzyl-2-(methylamino)-2-oxo-ethyl]-2-[2-(hydroxyamino)-2-oxo-ethyl]-6-(4-methoxyphenoxy)hexanamide CAS Name: N'-hydroxy-2-[4-(4-methoxyphenoxy)butyl]-N-[1-(methylamino)-1-oxo-3-phenylpropan-2-yl]butanediamide IUPAC Name: N'-hydroxy-2-[4-(4-methoxyphenoxy)butyl]-N-[1-(methylamino)-1-oxo-3-phenylpropan-2-yl]butanediamide Traditional Name: N-[1-benzyl-2-keto-2-(methylamino)ethyl]-2-[2-(hydroxyamino)-2-keto-ethyl]-6-(4-methoxyphenoxy)hexanamide Formula: C25H33N3O6 MolecularWeight: 471.54602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O6/c1-26-25(31)22(16-18-8-4-3-5-9-18)27-24(30)19(17-23(29)28-32)10-6-7-15-34-21-13-11-20(33-2)12-14-21/h3-5,8-9,11-14,19,22,32H,6-7,10,15-17H2,1-2H3,(H,26,31)(H,27,30)(H,28,29)