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

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[2-propoxy-5-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide Formula: C20H19F3N2O4 MolecularWeight: 408.37107

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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)C#N)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H19F3N2O4/c1-3-8-28-16-7-5-14(20(21,22)23)10-15(16)25-19(26)12-29-17-6-4-13(11-24)9-18(17)27-2/h4-7,9-10H,3,8,12H2,1-2H3,(H,25,26)