N-[2-cyano-2-(3-cyclopentyloxy-4-methoxy-phenyl)ethyl]-2-oxidanyl-ethanamide

Systemtic Name: N-[2-cyano-2-(3-cyclopentyloxy-4-methoxy-phenyl)ethyl]-2-oxidanyl-ethanamide Openeye Name: N-[2-cyano-2-[3-(cyclopentoxy)-4-methoxy-phenyl]ethyl]-2-hydroxy-acetamide CAS Name: N-[2-cyano-2-(3-cyclopentyloxy-4-methoxyphenyl)ethyl]-2-hydroxyacetamide IUPAC Name: N-[2-cyano-2-(3-cyclopentyloxy-4-methoxyphenyl)ethyl]-2-hydroxyacetamide Traditional Name: N-[2-cyano-2-[3-(cyclopentoxy)-4-methoxy-phenyl]ethyl]-2-hydroxy-acetamide Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CNC(=O)CO)C#N)OC2CCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)C(CNC(=O)CO)C#N)OC2CCCC2

InChI

InChI=1S/C17H22N2O4/c1-22-15-7-6-12(13(9-18)10-19-17(21)11-20)8-16(15)23-14-4-2-3-5-14/h6-8,13-14,20H,2-5,10-11H2,1H3,(H,19,21)