N-[2-(2-cyclopentyloxy-3-methoxy-phenyl)ethyl]-2-pyridin-3-yl-ethanamide

Systemtic Name: N-[2-(2-cyclopentyloxy-3-methoxy-phenyl)ethyl]-2-pyridin-3-yl-ethanamide Openeye Name: N-[2-[2-(cyclopentoxy)-3-methoxy-phenyl]ethyl]-2-(3-pyridyl)acetamide CAS Name: N-[2-(2-cyclopentyloxy-3-methoxyphenyl)ethyl]-2-(3-pyridinyl)acetamide IUPAC Name: N-[2-(2-cyclopentyloxy-3-methoxyphenyl)ethyl]-2-pyridin-3-ylacetamide Traditional Name: N-[2-[2-(cyclopentoxy)-3-methoxy-phenyl]ethyl]-2-(3-pyridyl)acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC2CCCC2)CCNC(=O)CC3=CN=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1OC2CCCC2)CCNC(=O)CC3=CN=CC=C3

InChI

InChI=1S/C21H26N2O3/c1-25-19-10-4-7-17(21(19)26-18-8-2-3-9-18)11-13-23-20(24)14-16-6-5-12-22-15-16/h4-7,10,12,15,18H,2-3,8-9,11,13-14H2,1H3,(H,23,24)