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

Systemtic Name: N-[[2-[3,4-bis(fluoranyl)phenoxy]pyridin-3-yl]methyl]-2-methoxy-2-phenyl-ethanamide Openeye Name: N-[[2-(3,4-difluorophenoxy)-3-pyridyl]methyl]-2-methoxy-2-phenyl-acetamide CAS Name: N-[[2-(3,4-difluorophenoxy)-3-pyridinyl]methyl]-2-methoxy-2-phenylacetamide IUPAC Name: N-[[2-(3,4-difluorophenoxy)pyridin-3-yl]methyl]-2-methoxy-2-phenylacetamide Traditional Name: N-[[2-(3,4-difluorophenoxy)-3-pyridyl]methyl]-2-methoxy-2-phenyl-acetamide Formula: C21H18F2N2O3 MolecularWeight: 384.376026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18F2N2O3/c1-27-19(14-6-3-2-4-7-14)20(26)25-13-15-8-5-11-24-21(15)28-16-9-10-17(22)18(23)12-16/h2-12,19H,13H2,1H3,(H,25,26)