N'-oxidanyl-N-(3-phenylmethoxyphenyl)octanediamide

Systemtic Name: N'-oxidanyl-N-(3-phenylmethoxyphenyl)octanediamide Openeye Name: N-(3-benzyloxyphenyl)-8-(hydroxyamino)-8-oxo-octanamide CAS Name: N'-hydroxy-N-(3-phenylmethoxyphenyl)octanediamide IUPAC Name: N'-hydroxy-N-(3-phenylmethoxyphenyl)octanediamide Traditional Name: N-(3-benzoxyphenyl)-8-(hydroxyamino)-8-keto-caprylamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)NC(=O)CCCCCCC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)NC(=O)CCCCCCC(=O)NO

InChI

InChI=1S/C21H26N2O4/c24-20(13-6-1-2-7-14-21(25)23-26)22-18-11-8-12-19(15-18)27-16-17-9-4-3-5-10-17/h3-5,8-12,15,26H,1-2,6-7,13-14,16H2,(H,22,24)(H,23,25)