N-[6-(4-fluoranylphenoxy)pyridin-3-yl]-2-methoxy-benzamide

Systemtic Name: N-[6-(4-fluoranylphenoxy)pyridin-3-yl]-2-methoxy-benzamide Openeye Name: N-[6-(4-fluorophenoxy)-3-pyridyl]-2-methoxy-benzamide CAS Name: N-[6-(4-fluorophenoxy)-3-pyridinyl]-2-methoxybenzamide IUPAC Name: N-[6-(4-fluorophenoxy)pyridin-3-yl]-2-methoxybenzamide Traditional Name: N-[6-(4-fluorophenoxy)-3-pyridyl]-2-methoxy-benzamide Formula: C19H15FN2O3 MolecularWeight: 338.332403

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CN=C(C=C2)OC3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CN=C(C=C2)OC3=CC=C(C=C3)F

InChI

InChI=1S/C19H15FN2O3/c1-24-17-5-3-2-4-16(17)19(23)22-14-8-11-18(21-12-14)25-15-9-6-13(20)7-10-15/h2-12H,1H3,(H,22,23)