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

Systemtic Name: 3-[6-(3-cyanophenoxy)-3,5-bis(fluoranyl)-4-methyl-pyridin-2-yl]oxy-N-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[[6-(3-cyanophenoxy)-3,5-difluoro-4-methyl-2-pyridyl]oxy]-N-methyl-benzamide CAS Name: 3-[[6-(3-cyanophenoxy)-3,5-difluoro-4-methyl-2-pyridinyl]oxy]-N-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[6-(3-cyanophenoxy)-3,5-difluoro-4-methylpyridin-2-yl]oxy-N-methylbenzamide Traditional Name: N-benzyl-3-[[6-(3-cyanophenoxy)-3,5-difluoro-4-methyl-2-pyridyl]oxy]-N-methyl-benzamide Formula: C28H21F2N3O3 MolecularWeight: 485.481446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=C1F)OC2=CC=CC(=C2)C(=O)N(C)CC3=CC=CC=C3)OC4=CC=CC(=C4)C#N)F

Isomeric SMILES

CC1=C(C(=NC(=C1F)OC2=CC=CC(=C2)C(=O)N(C)CC3=CC=CC=C3)OC4=CC=CC(=C4)C#N)F

InChI

InChI=1S/C28H21F2N3O3/c1-18-24(29)26(35-22-12-6-10-20(14-22)16-31)32-27(25(18)30)36-23-13-7-11-21(15-23)28(34)33(2)17-19-8-4-3-5-9-19/h3-15H,17H2,1-2H3