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

Systemtic Name: 2-[(3-methoxyphenyl)methoxy]-N-[(3-methoxyphenyl)methyl]-N'-oxidanyl-N-phenyl-octanediamide Openeye Name: 8-(hydroxyamino)-2-[(3-methoxyphenyl)methoxy]-N-[(3-methoxyphenyl)methyl]-8-oxo-N-phenyl-octanamide CAS Name: N'-hydroxy-2-[(3-methoxyphenyl)methoxy]-N-[(3-methoxyphenyl)methyl]-N-phenyloctanediamide IUPAC Name: N'-hydroxy-2-[(3-methoxyphenyl)methoxy]-N-[(3-methoxyphenyl)methyl]-N-phenyloctanediamide Traditional Name: 8-(hydroxyamino)-8-keto-N-m-anisyl-2-m-anisyloxy-N-phenyl-caprylamide Formula: C30H36N2O6 MolecularWeight: 520.61664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN(C2=CC=CC=C2)C(=O)C(CCCCCC(=O)NO)OCC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=CC(=C1)CN(C2=CC=CC=C2)C(=O)C(CCCCCC(=O)NO)OCC3=CC(=CC=C3)OC

InChI

InChI=1S/C30H36N2O6/c1-36-26-15-9-11-23(19-26)21-32(25-13-5-3-6-14-25)30(34)28(17-7-4-8-18-29(33)31-35)38-22-24-12-10-16-27(20-24)37-2/h3,5-6,9-16,19-20,28,35H,4,7-8,17-18,21-22H2,1-2H3,(H,31,33)