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

Systemtic Name: 2-[2-(4-ethoxyphenoxy)ethyl]-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-(4-ethoxyphenoxy)ethyl]-4-(hydroxyamino)-4-oxo-butanamide CAS Name: 2-[2-(4-ethoxyphenoxy)ethyl]-N'-hydroxy-N-[1-(methylamino)-1-oxo-3-phenylpropan-2-yl]butanediamide IUPAC Name: 2-[2-(4-ethoxyphenoxy)ethyl]-N'-hydroxy-N-[1-(methylamino)-1-oxo-3-phenylpropan-2-yl]butanediamide Traditional Name: N-[1-benzyl-2-keto-2-(methylamino)ethyl]-2-[2-(4-ethoxyphenoxy)ethyl]-4-(hydroxyamino)-4-keto-butyramide Formula: C24H31N3O6 MolecularWeight: 457.51944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O6/c1-3-32-19-9-11-20(12-10-19)33-14-13-18(16-22(28)27-31)23(29)26-21(24(30)25-2)15-17-7-5-4-6-8-17/h4-12,18,21,31H,3,13-16H2,1-2H3,(H,25,30)(H,26,29)(H,27,28)