2-(4-cyano-2-ethoxy-phenoxy)-N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[[2-(3-fluorophenoxy)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[[2-(3-fluorophenoxy)pyridin-3-yl]methyl]acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]acetamide Formula: C23H20FN3O4 MolecularWeight: 421.421003

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCC2=C(N=CC=C2)OC3=CC(=CC=C3)F

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCC2=C(N=CC=C2)OC3=CC(=CC=C3)F

InChI

InChI=1S/C23H20FN3O4/c1-2-29-21-11-16(13-25)8-9-20(21)30-15-22(28)27-14-17-5-4-10-26-23(17)31-19-7-3-6-18(24)12-19/h3-12H,2,14-15H2,1H3,(H,27,28)