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

Systemtic Name: N-[6-(4-fluoranylphenoxy)pyridin-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[6-(4-fluorophenoxy)-3-pyridyl]-2-phenoxy-acetamide CAS Name: N-[6-(4-fluorophenoxy)-3-pyridinyl]-2-phenoxyacetamide IUPAC Name: N-[6-(4-fluorophenoxy)pyridin-3-yl]-2-phenoxyacetamide Traditional Name: N-[6-(4-fluorophenoxy)-3-pyridyl]-2-phenoxy-acetamide Formula: C19H15FN2O3 MolecularWeight: 338.332403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15FN2O3/c20-14-6-9-17(10-7-14)25-19-11-8-15(12-21-19)22-18(23)13-24-16-4-2-1-3-5-16/h1-12H,13H2,(H,22,23)