N-[2-(3-cyclopentyloxy-4-methoxy-phenyl)ethyl]-N'-oxidanyl-ethanediamide

Systemtic Name: N-[2-(3-cyclopentyloxy-4-methoxy-phenyl)ethyl]-N'-oxidanyl-ethanediamide Openeye Name: N-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]ethyl]-2-(hydroxyamino)-2-oxo-acetamide CAS Name: N-[2-(3-cyclopentyloxy-4-methoxyphenyl)ethyl]-N'-hydroxyoxamide IUPAC Name: N-[2-(3-cyclopentyloxy-4-methoxyphenyl)ethyl]-N'-hydroxyoxamide Traditional Name: N-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]ethyl]-2-(hydroxyamino)-2-keto-acetamide Formula: C16H22N2O5 MolecularWeight: 322.35628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C(=O)NO)OC2CCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C(=O)NO)OC2CCCC2

InChI

InChI=1S/C16H22N2O5/c1-22-13-7-6-11(8-9-17-15(19)16(20)18-21)10-14(13)23-12-4-2-3-5-12/h6-7,10,12,21H,2-5,8-9H2,1H3,(H,17,19)(H,18,20)