2-[(4-methylphenyl)methoxy]-N'-oxidanyl-N-phenyl-octanediamide

Systemtic Name: 2-[(4-methylphenyl)methoxy]-N'-oxidanyl-N-phenyl-octanediamide Openeye Name: 8-(hydroxyamino)-8-oxo-N-phenyl-2-(p-tolylmethoxy)octanamide CAS Name: N'-hydroxy-2-[(4-methylphenyl)methoxy]-N-phenyloctanediamide IUPAC Name: N'-hydroxy-2-[(4-methylphenyl)methoxy]-N-phenyloctanediamide Traditional Name: 8-(hydroxyamino)-8-keto-2-(4-methylbenzyl)oxy-N-phenyl-caprylamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC(CCCCCC(=O)NO)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)COC(CCCCCC(=O)NO)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C22H28N2O4/c1-17-12-14-18(15-13-17)16-28-20(10-6-3-7-11-21(25)24-27)22(26)23-19-8-4-2-5-9-19/h2,4-5,8-9,12-15,20,27H,3,6-7,10-11,16H2,1H3,(H,23,26)(H,24,25)