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

Systemtic Name: 2-(4-cyclohexylphenoxy)-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(4-cyclohexylphenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(4-cyclohexylphenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(4-cyclohexylphenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(4-cyclohexylphenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C21H22F3NO2 MolecularWeight: 377.40009

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C21H22F3NO2/c22-21(23,24)17-7-4-8-18(13-17)25-20(26)14-27-19-11-9-16(10-12-19)15-5-2-1-3-6-15/h4,7-13,15H,1-3,5-6,14H2,(H,25,26)