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N-[(1S,2S)-2-methylcyclohexyl]-2-[3-(trifluoromethyl)phenoxy]ethanamide

N-[(1S,2S)-2-methylcyclohexyl]-2-[3-(trifluoromethyl)phenoxy]ethanamide

Systemtic Name:N-[(1S,2S)-2-methylcyclohexyl]-2-[3-(trifluoromethyl)phenoxy]ethanamide
Openeye Name:N-[(1S,2S)-2-methylcyclohexyl]-2-[3-(trifluoromethyl)phenoxy]acetamide
CAS Name:N-[(1S,2S)-2-methylcyclohexyl]-2-[3-(trifluoromethyl)phenoxy]acetamide
IUPAC Name:N-[(1S,2S)-2-methylcyclohexyl]-2-[3-(trifluoromethyl)phenoxy]acetamide
Traditional Name:N-[(1S,2S)-2-methylcyclohexyl]-2-[3-(trifluoromethyl)phenoxy]acetamide
Formula: C16H20F3NO2
MolecularWeight: 315.33071
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)COC2=CC=CC(=C2)C(F)(F)F


Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)COC2=CC=CC(=C2)C(F)(F)F


InChI

InChI=1S/C16H20F3NO2/c1-11-5-2-3-8-14(11)20-15(21)10-22-13-7-4-6-12(9-13)16(17,18)19/h4,6-7,9,11,14H,2-3,5,8,10H2,1H3,(H,20,21)/t11-,14-/m0/s1


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