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

Systemtic Name: 2-[3-(4-methoxyphenoxy)propyl]-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]-5-(4-methoxyphenoxy)pentanamide CAS Name: N'-hydroxy-2-[3-(4-methoxyphenoxy)propyl]-N-[1-(methylamino)-1-oxo-3-phenylpropan-2-yl]butanediamide IUPAC Name: N'-hydroxy-2-[3-(4-methoxyphenoxy)propyl]-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]-5-(4-methoxyphenoxy)valeramide Formula: C24H31N3O6 MolecularWeight: 457.51944

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(CC1=CC=CC=C1)NC(=O)C(CCCOC2=CC=C(C=C2)OC)CC(=O)NO

Isomeric SMILES

CNC(=O)C(CC1=CC=CC=C1)NC(=O)C(CCCOC2=CC=C(C=C2)OC)CC(=O)NO

InChI

InChI=1S/C24H31N3O6/c1-25-24(30)21(15-17-7-4-3-5-8-17)26-23(29)18(16-22(28)27-31)9-6-14-33-20-12-10-19(32-2)11-13-20/h3-5,7-8,10-13,18,21,31H,6,9,14-16H2,1-2H3,(H,25,30)(H,26,29)(H,27,28)