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

Systemtic Name: 2-[3-(4-ethoxyphenoxy)propyl]-N-[1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-N'-oxidanyl-butanediamide Openeye Name: N-[1-benzyl-2-(methylamino)-2-oxo-ethyl]-5-(4-ethoxyphenoxy)-2-[2-(hydroxyamino)-2-oxo-ethyl]pentanamide CAS Name: 2-[3-(4-ethoxyphenoxy)propyl]-N'-hydroxy-N-[1-(methylamino)-1-oxo-3-phenylpropan-2-yl]butanediamide IUPAC Name: 2-[3-(4-ethoxyphenoxy)propyl]-N'-hydroxy-N-[1-(methylamino)-1-oxo-3-phenylpropan-2-yl]butanediamide Traditional Name: N-[1-benzyl-2-keto-2-(methylamino)ethyl]-5-(4-ethoxyphenoxy)-2-[2-(hydroxyamino)-2-keto-ethyl]valeramide Formula: C25H33N3O6 MolecularWeight: 471.54602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O6/c1-3-33-20-11-13-21(14-12-20)34-15-7-10-19(17-23(29)28-32)24(30)27-22(25(31)26-2)16-18-8-5-4-6-9-18/h4-6,8-9,11-14,19,22,32H,3,7,10,15-17H2,1-2H3,(H,26,31)(H,27,30)(H,28,29)