2-(4-methylphenoxy)-N-[2-(trifluoromethyl)cyclohexyl]ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[2-(trifluoromethyl)cyclohexyl]ethanamide Openeye Name: 2-(4-methylphenoxy)-N-[2-(trifluoromethyl)cyclohexyl]acetamide CAS Name: 2-(4-methylphenoxy)-N-[2-(trifluoromethyl)cyclohexyl]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[2-(trifluoromethyl)cyclohexyl]acetamide Traditional Name: 2-(4-methylphenoxy)-N-[2-(trifluoromethyl)cyclohexyl]acetamide Formula: C16H20F3NO2 MolecularWeight: 315.33071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2CCCCC2C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2CCCCC2C(F)(F)F

InChI

InChI=1S/C16H20F3NO2/c1-11-6-8-12(9-7-11)22-10-15(21)20-14-5-3-2-4-13(14)16(17,18)19/h6-9,13-14H,2-5,10H2,1H3,(H,20,21)