N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]-2-(2-methoxyphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NCC2=C(N=CC=C2)OC3=CC(=CC=C3)F

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NCC2=C(N=CC=C2)OC3=CC(=CC=C3)F

InChI

InChI=1S/C21H19FN2O4/c1-26-18-9-2-3-10-19(18)27-14-20(25)24-13-15-6-5-11-23-21(15)28-17-8-4-7-16(22)12-17/h2-12H,13-14H2,1H3,(H,24,25)