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

Systemtic Name: 2-[4-(4-ethoxyphenoxy)butyl]-N-[1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-N'-oxidanyl-butanediamide Openeye Name: N-[1-benzyl-2-(methylamino)-2-oxo-ethyl]-6-(4-ethoxyphenoxy)-2-[2-(hydroxyamino)-2-oxo-ethyl]hexanamide CAS Name: 2-[4-(4-ethoxyphenoxy)butyl]-N'-hydroxy-N-[1-(methylamino)-1-oxo-3-phenylpropan-2-yl]butanediamide IUPAC Name: 2-[4-(4-ethoxyphenoxy)butyl]-N'-hydroxy-N-[1-(methylamino)-1-oxo-3-phenylpropan-2-yl]butanediamide Traditional Name: N-[1-benzyl-2-keto-2-(methylamino)ethyl]-6-(4-ethoxyphenoxy)-2-[2-(hydroxyamino)-2-keto-ethyl]hexanamide Formula: C26H35N3O6 MolecularWeight: 485.5726

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCCCC(CC(=O)NO)C(=O)NC(CC2=CC=CC=C2)C(=O)NC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCCCC(CC(=O)NO)C(=O)NC(CC2=CC=CC=C2)C(=O)NC

InChI

InChI=1S/C26H35N3O6/c1-3-34-21-12-14-22(15-13-21)35-16-8-7-11-20(18-24(30)29-33)25(31)28-23(26(32)27-2)17-19-9-5-4-6-10-19/h4-6,9-10,12-15,20,23,33H,3,7-8,11,16-18H2,1-2H3,(H,27,32)(H,28,31)(H,29,30)