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]-N'-hydroxy-oxamide 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]-N'-hydroxy-oxamide Formula: C16H22N2O5 MolecularWeight: 322.35628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN(C(=O)C(=O)N)O)OC2CCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)CCN(C(=O)C(=O)N)O)OC2CCCC2

InChI

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