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

Systemtic Name: N-[[2-[2,3-bis(fluoranyl)-4-methyl-phenoxy]pyridin-3-yl]methyl]cyclobutanecarboxamide Openeye Name: N-[[2-(2,3-difluoro-4-methyl-phenoxy)-3-pyridyl]methyl]cyclobutanecarboxamide CAS Name: N-[[2-(2,3-difluoro-4-methylphenoxy)-3-pyridinyl]methyl]cyclobutanecarboxamide IUPAC Name: N-[[2-(2,3-difluoro-4-methylphenoxy)pyridin-3-yl]methyl]cyclobutanecarboxamide Traditional Name: N-[[2-(2,3-difluoro-4-methyl-phenoxy)-3-pyridyl]methyl]cyclobutanecarboxamide Formula: C18H18F2N2O2 MolecularWeight: 332.344526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)OC2=C(C=CC=N2)CNC(=O)C3CCC3)F)F

Isomeric SMILES

CC1=C(C(=C(C=C1)OC2=C(C=CC=N2)CNC(=O)C3CCC3)F)F

InChI

InChI=1S/C18H18F2N2O2/c1-11-7-8-14(16(20)15(11)19)24-18-13(6-3-9-21-18)10-22-17(23)12-4-2-5-12/h3,6-9,12H,2,4-5,10H2,1H3,(H,22,23)