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

Systemtic Name: N'-oxidanyl-2-[(3-phenoxyphenyl)methoxy]-N-phenyl-octanediamide Openeye Name: 8-(hydroxyamino)-8-oxo-2-[(3-phenoxyphenyl)methoxy]-N-phenyl-octanamide CAS Name: N'-hydroxy-2-[(3-phenoxyphenyl)methoxy]-N-phenyloctanediamide IUPAC Name: N'-hydroxy-2-[(3-phenoxyphenyl)methoxy]-N-phenyloctanediamide Traditional Name: 8-(hydroxyamino)-8-keto-2-(3-phenoxybenzyl)oxy-N-phenyl-caprylamide Formula: C27H30N2O5 MolecularWeight: 462.5375

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(CCCCCC(=O)NO)OCC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C(CCCCCC(=O)NO)OCC2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C27H30N2O5/c30-26(29-32)18-9-3-8-17-25(27(31)28-22-12-4-1-5-13-22)33-20-21-11-10-16-24(19-21)34-23-14-6-2-7-15-23/h1-2,4-7,10-16,19,25,32H,3,8-9,17-18,20H2,(H,28,31)(H,29,30)