2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[2-(trifluoromethyl)cyclohexyl]ethanamide

Systemtic Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[2-(trifluoromethyl)cyclohexyl]ethanamide Openeye Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-[2-(trifluoromethyl)cyclohexyl]acetamide CAS Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-[2-(trifluoromethyl)cyclohexyl]acetamide IUPAC Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[2-(trifluoromethyl)cyclohexyl]acetamide Traditional Name: 2-(2,2-dimethylcoumaran-7-yl)oxy-N-[2-(trifluoromethyl)cyclohexyl]acetamide Formula: C19H24F3NO3 MolecularWeight: 371.39397

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NC3CCCCC3C(F)(F)F)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NC3CCCCC3C(F)(F)F)C

InChI

InChI=1S/C19H24F3NO3/c1-18(2)10-12-6-5-9-15(17(12)26-18)25-11-16(24)23-14-8-4-3-7-13(14)19(20,21)22/h5-6,9,13-14H,3-4,7-8,10-11H2,1-2H3,(H,23,24)