N'-oxidanyl-2-(3-phenoxyphenoxy)-N-phenyl-octanediamide

Systemtic Name: N'-oxidanyl-2-(3-phenoxyphenoxy)-N-phenyl-octanediamide Openeye Name: 8-(hydroxyamino)-8-oxo-2-(3-phenoxyphenoxy)-N-phenyl-octanamide CAS Name: N'-hydroxy-2-(3-phenoxyphenoxy)-N-phenyloctanediamide IUPAC Name: N'-hydroxy-2-(3-phenoxyphenoxy)-N-phenyloctanediamide Traditional Name: 8-(hydroxyamino)-8-keto-2-(3-phenoxyphenoxy)-N-phenyl-caprylamide Formula: C26H28N2O5 MolecularWeight: 448.51092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(CCCCCC(=O)NO)OC2=CC=CC(=C2)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C(CCCCCC(=O)NO)OC2=CC=CC(=C2)OC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O5/c29-25(28-31)18-9-3-8-17-24(26(30)27-20-11-4-1-5-12-20)33-23-16-10-15-22(19-23)32-21-13-6-2-7-14-21/h1-2,4-7,10-16,19,24,31H,3,8-9,17-18H2,(H,27,30)(H,28,29)