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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[6-(4-fluoranylphenoxy)pyridin-3-yl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[6-(4-fluorophenoxy)-3-pyridyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[6-(4-fluorophenoxy)-3-pyridinyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[6-(4-fluorophenoxy)pyridin-3-yl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[6-(4-fluorophenoxy)-3-pyridyl]acetamide Formula: C21H19FN2O4 MolecularWeight: 382.384963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19FN2O4/c1-26-18-9-3-14(11-19(18)27-2)12-20(25)24-16-6-10-21(23-13-16)28-17-7-4-15(22)5-8-17/h3-11,13H,12H2,1-2H3,(H,24,25)