2-(4-ethanoylphenoxy)-N-[(1S,2R)-2-(trifluoromethyl)cyclohexyl]ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-[(1S,2R)-2-(trifluoromethyl)cyclohexyl]ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[(1S,2R)-2-(trifluoromethyl)cyclohexyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[(1S,2R)-2-(trifluoromethyl)cyclohexyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[(1S,2R)-2-(trifluoromethyl)cyclohexyl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[(1S,2R)-2-(trifluoromethyl)cyclohexyl]acetamide Formula: C17H20F3NO3 MolecularWeight: 343.34081

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)N[C@H]2CCCC[C@H]2C(F)(F)F

InChI

InChI=1S/C17H20F3NO3/c1-11(22)12-6-8-13(9-7-12)24-10-16(23)21-15-5-3-2-4-14(15)17(18,19)20/h6-9,14-15H,2-5,10H2,1H3,(H,21,23)/t14-,15+/m1/s1