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

Systemtic Name: N-[[2-[3,4-bis(fluoranyl)phenoxy]pyridin-3-yl]methyl]cyclobutanecarboxamide Openeye Name: N-[[2-(3,4-difluorophenoxy)-3-pyridyl]methyl]cyclobutanecarboxamide CAS Name: N-[[2-(3,4-difluorophenoxy)-3-pyridinyl]methyl]cyclobutanecarboxamide IUPAC Name: N-[[2-(3,4-difluorophenoxy)pyridin-3-yl]methyl]cyclobutanecarboxamide Traditional Name: N-[[2-(3,4-difluorophenoxy)-3-pyridyl]methyl]cyclobutanecarboxamide Formula: C17H16F2N2O2 MolecularWeight: 318.317946

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NCC2=C(N=CC=C2)OC3=CC(=C(C=C3)F)F

Isomeric SMILES

C1CC(C1)C(=O)NCC2=C(N=CC=C2)OC3=CC(=C(C=C3)F)F

InChI

InChI=1S/C17H16F2N2O2/c18-14-7-6-13(9-15(14)19)23-17-12(5-2-8-20-17)10-21-16(22)11-3-1-4-11/h2,5-9,11H,1,3-4,10H2,(H,21,22)