N-[6-(4-fluoranylphenoxy)pyridin-3-yl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[6-(4-fluoranylphenoxy)pyridin-3-yl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[6-(4-fluorophenoxy)-3-pyridyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[6-(4-fluorophenoxy)-3-pyridinyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[6-(4-fluorophenoxy)pyridin-3-yl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[6-(4-fluorophenoxy)-3-pyridyl]-2-(4-methoxyphenyl)acetamide Formula: C20H17FN2O3 MolecularWeight: 352.358983

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CN=C(C=C2)OC3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CN=C(C=C2)OC3=CC=C(C=C3)F

InChI

InChI=1S/C20H17FN2O3/c1-25-17-7-2-14(3-8-17)12-19(24)23-16-6-11-20(22-13-16)26-18-9-4-15(21)5-10-18/h2-11,13H,12H2,1H3,(H,23,24)