2-(4-cyanophenoxy)-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]acetamide Formula: C19H17F3N2O4 MolecularWeight: 394.34449

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

COCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H17F3N2O4/c1-26-8-9-27-17-7-4-14(19(20,21)22)10-16(17)24-18(25)12-28-15-5-2-13(11-23)3-6-15/h2-7,10H,8-9,12H2,1H3,(H,24,25)