N-(4-methoxyphenyl)-N'-oxidanyl-2-phenylmethoxy-octanediamide

Systemtic Name: N-(4-methoxyphenyl)-N'-oxidanyl-2-phenylmethoxy-octanediamide Openeye Name: 2-benzyloxy-8-(hydroxyamino)-N-(4-methoxyphenyl)-8-oxo-octanamide CAS Name: N'-hydroxy-N-(4-methoxyphenyl)-2-phenylmethoxyoctanediamide IUPAC Name: N'-hydroxy-N-(4-methoxyphenyl)-2-phenylmethoxyoctanediamide Traditional Name: 2-benzoxy-8-(hydroxyamino)-8-keto-N-(4-methoxyphenyl)caprylamide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(CCCCCC(=O)NO)OCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(CCCCCC(=O)NO)OCC2=CC=CC=C2

InChI

InChI=1S/C22H28N2O5/c1-28-19-14-12-18(13-15-19)23-22(26)20(10-6-3-7-11-21(25)24-27)29-16-17-8-4-2-5-9-17/h2,4-5,8-9,12-15,20,27H,3,6-7,10-11,16H2,1H3,(H,23,26)(H,24,25)