2-(4-methylphenoxy)-N-[3-(trifluoromethyl)cyclohexyl]propanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[3-(trifluoromethyl)cyclohexyl]propanamide Openeye Name: 2-(4-methylphenoxy)-N-[3-(trifluoromethyl)cyclohexyl]propanamide CAS Name: 2-(4-methylphenoxy)-N-[3-(trifluoromethyl)cyclohexyl]propanamide IUPAC Name: 2-(4-methylphenoxy)-N-[3-(trifluoromethyl)cyclohexyl]propanamide Traditional Name: 2-(4-methylphenoxy)-N-[3-(trifluoromethyl)cyclohexyl]propionamide Formula: C17H22F3NO2 MolecularWeight: 329.35729

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC2CCCC(C2)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NC2CCCC(C2)C(F)(F)F

InChI

InChI=1S/C17H22F3NO2/c1-11-6-8-15(9-7-11)23-12(2)16(22)21-14-5-3-4-13(10-14)17(18,19)20/h6-9,12-14H,3-5,10H2,1-2H3,(H,21,22)