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

Systemtic Name: N-[2-(3-cyclopentyloxy-4-methoxy-phenyl)ethyl]-2-oxidanyl-ethanamide Openeye Name: N-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]ethyl]-2-hydroxy-acetamide CAS Name: N-[2-(3-cyclopentyloxy-4-methoxyphenyl)ethyl]-2-hydroxyacetamide IUPAC Name: N-[2-(3-cyclopentyloxy-4-methoxyphenyl)ethyl]-2-hydroxyacetamide Traditional Name: N-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]ethyl]-2-hydroxy-acetamide Formula: C16H23NO4 MolecularWeight: 293.35812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CO)OC2CCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CO)OC2CCCC2

InChI

InChI=1S/C16H23NO4/c1-20-14-7-6-12(8-9-17-16(19)11-18)10-15(14)21-13-4-2-3-5-13/h6-7,10,13,18H,2-5,8-9,11H2,1H3,(H,17,19)