2-(6-methyl-1-benzofuran-3-yl)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]ethanamide

Systemtic Name: 2-(6-methyl-1-benzofuran-3-yl)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]ethanamide Openeye Name: 2-(6-methylbenzofuran-3-yl)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]acetamide CAS Name: 2-(6-methyl-3-benzofuranyl)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]acetamide IUPAC Name: 2-(6-methyl-1-benzofuran-3-yl)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]acetamide Traditional Name: 2-(6-methylbenzofuran-3-yl)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]acetamide Formula: C20H18F3NO2 MolecularWeight: 361.35763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NCCC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NCCC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C20H18F3NO2/c1-13-2-7-17-15(12-26-18(17)10-13)11-19(25)24-9-8-14-3-5-16(6-4-14)20(21,22)23/h2-7,10,12H,8-9,11H2,1H3,(H,24,25)