N-[[2-[2,3-bis(fluoranyl)-4-methyl-phenoxy]pyridin-3-yl]methyl]-2-pyridin-2-yl-ethanamide

Systemtic Name: N-[[2-[2,3-bis(fluoranyl)-4-methyl-phenoxy]pyridin-3-yl]methyl]-2-pyridin-2-yl-ethanamide Openeye Name: N-[[2-(2,3-difluoro-4-methyl-phenoxy)-3-pyridyl]methyl]-2-(2-pyridyl)acetamide CAS Name: N-[[2-(2,3-difluoro-4-methylphenoxy)-3-pyridinyl]methyl]-2-(2-pyridinyl)acetamide IUPAC Name: N-[[2-(2,3-difluoro-4-methylphenoxy)pyridin-3-yl]methyl]-2-pyridin-2-ylacetamide Traditional Name: N-[[2-(2,3-difluoro-4-methyl-phenoxy)-3-pyridyl]methyl]-2-(2-pyridyl)acetamide Formula: C20H17F2N3O2 MolecularWeight: 369.364686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)OC2=C(C=CC=N2)CNC(=O)CC3=CC=CC=N3)F)F

Isomeric SMILES

CC1=C(C(=C(C=C1)OC2=C(C=CC=N2)CNC(=O)CC3=CC=CC=N3)F)F

InChI

InChI=1S/C20H17F2N3O2/c1-13-7-8-16(19(22)18(13)21)27-20-14(5-4-10-24-20)12-25-17(26)11-15-6-2-3-9-23-15/h2-10H,11-12H2,1H3,(H,25,26)