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

Systemtic Name: N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]-2-(4-methoxyphenoxy)acetamide Formula: C19H20F3NO5 MolecularWeight: 399.36101

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H20F3NO5/c1-25-9-10-27-17-8-3-13(19(20,21)22)11-16(17)23-18(24)12-28-15-6-4-14(26-2)5-7-15/h3-8,11H,9-10,12H2,1-2H3,(H,23,24)