2-(2-propoxyphenoxy)-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-(2-propoxyphenoxy)-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(2-propoxyphenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-(2-propoxyphenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(2-propoxyphenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(2-propoxyphenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C18H18F3NO4 MolecularWeight: 369.33503

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C18H18F3NO4/c1-2-11-24-15-5-3-4-6-16(15)25-12-17(23)22-13-7-9-14(10-8-13)26-18(19,20)21/h3-10H,2,11-12H2,1H3,(H,22,23)