3-[6-(5-cyano-2-methoxy-phenoxy)-3,4-bis(fluoranyl)-5-methyl-pyridin-2-yl]oxy-5-methoxy-N,N-dimethyl-benzamide

Systemtic Name: 3-[6-(5-cyano-2-methoxy-phenoxy)-3,4-bis(fluoranyl)-5-methyl-pyridin-2-yl]oxy-5-methoxy-N,N-dimethyl-benzamide Openeye Name: 3-[[6-(5-cyano-2-methoxy-phenoxy)-3,4-difluoro-5-methyl-2-pyridyl]oxy]-5-methoxy-N,N-dimethyl-benzamide CAS Name: 3-[[6-(5-cyano-2-methoxyphenoxy)-3,4-difluoro-5-methyl-2-pyridinyl]oxy]-5-methoxy-N,N-dimethylbenzamide IUPAC Name: 3-[6-(5-cyano-2-methoxyphenoxy)-3,4-difluoro-5-methylpyridin-2-yl]oxy-5-methoxy-N,N-dimethylbenzamide Traditional Name: 3-[[6-(5-cyano-2-methoxy-phenoxy)-3,4-difluoro-5-methyl-2-pyridyl]oxy]-5-methoxy-N,N-dimethyl-benzamide Formula: C24H21F2N3O5 MolecularWeight: 469.437446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N=C1OC2=C(C=CC(=C2)C#N)OC)OC3=CC(=CC(=C3)C(=O)N(C)C)OC)F)F

Isomeric SMILES

CC1=C(C(=C(N=C1OC2=C(C=CC(=C2)C#N)OC)OC3=CC(=CC(=C3)C(=O)N(C)C)OC)F)F

InChI

InChI=1S/C24H21F2N3O5/c1-13-20(25)21(26)23(28-22(13)34-19-8-14(12-27)6-7-18(19)32-5)33-17-10-15(24(30)29(2)3)9-16(11-17)31-4/h6-11H,1-5H3