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

Systemtic Name: N-[6-(4-fluoranylphenoxy)pyridin-3-yl]-2,3-dimethoxy-benzamide Openeye Name: N-[6-(4-fluorophenoxy)-3-pyridyl]-2,3-dimethoxy-benzamide CAS Name: N-[6-(4-fluorophenoxy)-3-pyridinyl]-2,3-dimethoxybenzamide IUPAC Name: N-[6-(4-fluorophenoxy)pyridin-3-yl]-2,3-dimethoxybenzamide Traditional Name: N-[6-(4-fluorophenoxy)-3-pyridyl]-2,3-dimethoxy-benzamide Formula: C20H17FN2O4 MolecularWeight: 368.358383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NC2=CN=C(C=C2)OC3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NC2=CN=C(C=C2)OC3=CC=C(C=C3)F

InChI

InChI=1S/C20H17FN2O4/c1-25-17-5-3-4-16(19(17)26-2)20(24)23-14-8-11-18(22-12-14)27-15-9-6-13(21)7-10-15/h3-12H,1-2H3,(H,23,24)