N-[(2-cyclopentyloxypyridin-3-yl)methyl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-2-(4-methoxyphenoxy)acetamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NCC2=C(N=CC=C2)OC3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NCC2=C(N=CC=C2)OC3CCCC3

InChI

InChI=1S/C20H24N2O4/c1-24-16-8-10-17(11-9-16)25-14-19(23)22-13-15-5-4-12-21-20(15)26-18-6-2-3-7-18/h4-5,8-12,18H,2-3,6-7,13-14H2,1H3,(H,22,23)