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

Systemtic Name: 2-(4-pentoxyphenoxy)-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(4-pentoxyphenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(4-pentoxyphenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(4-pentoxyphenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(4-amoxyphenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C20H22F3NO3 MolecularWeight: 381.38879

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C20H22F3NO3/c1-2-3-4-12-26-17-8-10-18(11-9-17)27-14-19(25)24-16-7-5-6-15(13-16)20(21,22)23/h5-11,13H,2-4,12,14H2,1H3,(H,24,25)