2-(4-propoxyphenoxy)-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(4-propoxyphenoxy)-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(4-propoxyphenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(4-propoxyphenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(4-propoxyphenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(4-propoxyphenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C18H18F3NO3 MolecularWeight: 353.33563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18F3NO3/c1-2-10-24-15-6-8-16(9-7-15)25-12-17(23)22-14-5-3-4-13(11-14)18(19,20)21/h3-9,11H,2,10,12H2,1H3,(H,22,23)