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

Systemtic Name: 2-(4-methylphenoxy)-N-[2-(trifluoromethyl)cyclohexyl]propanamide Openeye Name: 2-(4-methylphenoxy)-N-[2-(trifluoromethyl)cyclohexyl]propanamide CAS Name: 2-(4-methylphenoxy)-N-[2-(trifluoromethyl)cyclohexyl]propanamide IUPAC Name: 2-(4-methylphenoxy)-N-[2-(trifluoromethyl)cyclohexyl]propanamide Traditional Name: 2-(4-methylphenoxy)-N-[2-(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)NC2CCCCC2C(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C17H22F3NO2/c1-11-7-9-13(10-8-11)23-12(2)16(22)21-15-6-4-3-5-14(15)17(18,19)20/h7-10,12,14-15H,3-6H2,1-2H3,(H,21,22)