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

Systemtic Name: 3-[6-(3-cyanophenoxy)-3,5-bis(fluoranyl)-4-methyl-pyridin-2-yl]oxy-N,N-diethyl-benzamide Openeye Name: 3-[[6-(3-cyanophenoxy)-3,5-difluoro-4-methyl-2-pyridyl]oxy]-N,N-diethyl-benzamide CAS Name: 3-[[6-(3-cyanophenoxy)-3,5-difluoro-4-methyl-2-pyridinyl]oxy]-N,N-diethylbenzamide IUPAC Name: 3-[6-(3-cyanophenoxy)-3,5-difluoro-4-methylpyridin-2-yl]oxy-N,N-diethylbenzamide Traditional Name: 3-[[6-(3-cyanophenoxy)-3,5-difluoro-4-methyl-2-pyridyl]oxy]-N,N-diethyl-benzamide Formula: C24H21F2N3O3 MolecularWeight: 437.438646

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)OC2=C(C(=C(C(=N2)OC3=CC=CC(=C3)C#N)F)C)F

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)OC2=C(C(=C(C(=N2)OC3=CC=CC(=C3)C#N)F)C)F

InChI

InChI=1S/C24H21F2N3O3/c1-4-29(5-2)24(30)17-9-7-11-19(13-17)32-23-21(26)15(3)20(25)22(28-23)31-18-10-6-8-16(12-18)14-27/h6-13H,4-5H2,1-3H3