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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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