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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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