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

Systemtic Name: 2-[2-(4-methoxyphenoxy)ethyl]-N-[1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-N'-oxidanyl-butanediamide Openeye Name: N-[1-benzyl-2-(methylamino)-2-oxo-ethyl]-4-(hydroxyamino)-2-[2-(4-methoxyphenoxy)ethyl]-4-oxo-butanamide CAS Name: N'-hydroxy-2-[2-(4-methoxyphenoxy)ethyl]-N-[1-(methylamino)-1-oxo-3-phenylpropan-2-yl]butanediamide IUPAC Name: N'-hydroxy-2-[2-(4-methoxyphenoxy)ethyl]-N-[1-(methylamino)-1-oxo-3-phenylpropan-2-yl]butanediamide Traditional Name: N-[1-benzyl-2-keto-2-(methylamino)ethyl]-4-(hydroxyamino)-4-keto-2-[2-(4-methoxyphenoxy)ethyl]butyramide Formula: C23H29N3O6 MolecularWeight: 443.49286

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(CC1=CC=CC=C1)NC(=O)C(CCOC2=CC=C(C=C2)OC)CC(=O)NO

Isomeric SMILES

CNC(=O)C(CC1=CC=CC=C1)NC(=O)C(CCOC2=CC=C(C=C2)OC)CC(=O)NO

InChI

InChI=1S/C23H29N3O6/c1-24-23(29)20(14-16-6-4-3-5-7-16)25-22(28)17(15-21(27)26-30)12-13-32-19-10-8-18(31-2)9-11-19/h3-11,17,20,30H,12-15H2,1-2H3,(H,24,29)(H,25,28)(H,26,27)