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

Systemtic Name: 3-[6-(3-cyanophenoxy)-3,5-bis(fluoranyl)-4-methyl-pyridin-2-yl]oxy-5-methoxy-N,N-dimethyl-benzamide Openeye Name: 3-[[6-(3-cyanophenoxy)-3,5-difluoro-4-methyl-2-pyridyl]oxy]-5-methoxy-N,N-dimethyl-benzamide CAS Name: 3-[[6-(3-cyanophenoxy)-3,5-difluoro-4-methyl-2-pyridinyl]oxy]-5-methoxy-N,N-dimethylbenzamide IUPAC Name: 3-[6-(3-cyanophenoxy)-3,5-difluoro-4-methylpyridin-2-yl]oxy-5-methoxy-N,N-dimethylbenzamide Traditional Name: 3-[[6-(3-cyanophenoxy)-3,5-difluoro-4-methyl-2-pyridyl]oxy]-5-methoxy-N,N-dimethyl-benzamide Formula: C23H19F2N3O4 MolecularWeight: 439.411466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=C1F)OC2=CC(=CC(=C2)C(=O)N(C)C)OC)OC3=CC=CC(=C3)C#N)F

Isomeric SMILES

CC1=C(C(=NC(=C1F)OC2=CC(=CC(=C2)C(=O)N(C)C)OC)OC3=CC=CC(=C3)C#N)F

InChI

InChI=1S/C23H19F2N3O4/c1-13-19(24)21(31-16-7-5-6-14(8-16)12-26)27-22(20(13)25)32-18-10-15(23(29)28(2)3)9-17(11-18)30-4/h5-11H,1-4H3