2-[(3-methoxyphenyl)methoxy]-N'-oxidanyl-N-phenyl-octanediamide

Systemtic Name: 2-[(3-methoxyphenyl)methoxy]-N'-oxidanyl-N-phenyl-octanediamide Openeye Name: 8-(hydroxyamino)-2-[(3-methoxyphenyl)methoxy]-8-oxo-N-phenyl-octanamide CAS Name: N'-hydroxy-2-[(3-methoxyphenyl)methoxy]-N-phenyloctanediamide IUPAC Name: N'-hydroxy-2-[(3-methoxyphenyl)methoxy]-N-phenyloctanediamide Traditional Name: 8-(hydroxyamino)-8-keto-2-m-anisyloxy-N-phenyl-caprylamide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC(CCCCCC(=O)NO)C(=O)NC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)COC(CCCCCC(=O)NO)C(=O)NC2=CC=CC=C2

InChI

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