2-(4-cyanophenoxy)-N-(2-methoxyethyl)-N-[5-(trifluoromethyl)pyridin-2-yl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(2-methoxyethyl)-N-[5-(trifluoromethyl)pyridin-2-yl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(2-methoxyethyl)-N-[5-(trifluoromethyl)-2-pyridyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-(2-methoxyethyl)-N-[5-(trifluoromethyl)-2-pyridinyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(2-methoxyethyl)-N-[5-(trifluoromethyl)pyridin-2-yl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(2-methoxyethyl)-N-[5-(trifluoromethyl)-2-pyridyl]acetamide Formula: C18H16F3N3O3 MolecularWeight: 379.33315

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(C1=NC=C(C=C1)C(F)(F)F)C(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

COCCN(C1=NC=C(C=C1)C(F)(F)F)C(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H16F3N3O3/c1-26-9-8-24(16-7-4-14(11-23-16)18(19,20)21)17(25)12-27-15-5-2-13(10-22)3-6-15/h2-7,11H,8-9,12H2,1H3