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

Systemtic Name: 2-(2-methanoyl-4-methoxy-phenoxy)-N-[2-propoxy-5-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(2-formyl-4-methoxy-phenoxy)-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(2-formyl-4-methoxyphenoxy)-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(2-formyl-4-methoxyphenoxy)-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(2-formyl-4-methoxy-phenoxy)-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide Formula: C20H20F3NO5 MolecularWeight: 411.37171

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)COC2=C(C=C(C=C2)OC)C=O

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)COC2=C(C=C(C=C2)OC)C=O

InChI

InChI=1S/C20H20F3NO5/c1-3-8-28-18-6-4-14(20(21,22)23)10-16(18)24-19(26)12-29-17-7-5-15(27-2)9-13(17)11-25/h4-7,9-11H,3,8,12H2,1-2H3,(H,24,26)