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

Systemtic Name: (2R)-2-[(4-methoxyphenyl)methoxy]-N'-oxidanyl-N-phenyl-octanediamide Openeye Name: (2R)-8-(hydroxyamino)-2-[(4-methoxyphenyl)methoxy]-8-oxo-N-phenyl-octanamide CAS Name: (2R)-N'-hydroxy-2-[(4-methoxyphenyl)methoxy]-N-phenyloctanediamide IUPAC Name: (2R)-N'-hydroxy-2-[(4-methoxyphenyl)methoxy]-N-phenyloctanediamide Traditional Name: (2R)-8-(hydroxyamino)-8-keto-2-p-anisyloxy-N-phenyl-caprylamide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)CO[C@H](CCCCCC(=O)NO)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C22H28N2O5/c1-28-19-14-12-17(13-15-19)16-29-20(10-6-3-7-11-21(25)24-27)22(26)23-18-8-4-2-5-9-18/h2,4-5,8-9,12-15,20,27H,3,6-7,10-11,16H2,1H3,(H,23,26)(H,24,25)/t20-/m1/s1