2-(4-methanoyl-2-methoxy-phenoxy)-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(4-methanoyl-2-methoxy-phenoxy)-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(4-formyl-2-methoxy-phenoxy)-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(4-formyl-2-methoxyphenoxy)-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(4-formyl-2-methoxyphenoxy)-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(4-formyl-2-methoxy-phenoxy)-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]acetamide Formula: C20H20F3NO6 MolecularWeight: 427.37111

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20F3NO6/c1-27-7-8-29-16-6-4-14(20(21,22)23)10-15(16)24-19(26)12-30-17-5-3-13(11-25)9-18(17)28-2/h3-6,9-11H,7-8,12H2,1-2H3,(H,24,26)