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

Systemtic Name: 2-(2-methanoyl-5-propoxy-phenoxy)-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(2-formyl-5-propoxy-phenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-(2-formyl-5-propoxyphenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(2-formyl-5-propoxyphenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(2-formyl-5-propoxy-phenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C19H18F3NO5 MolecularWeight: 397.34513

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)NC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)NC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C19H18F3NO5/c1-2-9-26-16-6-3-13(11-24)17(10-16)27-12-18(25)23-14-4-7-15(8-5-14)28-19(20,21)22/h3-8,10-11H,2,9,12H2,1H3,(H,23,25)