2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-(6-methyl-5-propan-2-yl-3-benzofuranyl)-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C21H20F3NO3 MolecularWeight: 391.38361

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3=CC=C(C=C3)OC(F)(F)F)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3=CC=C(C=C3)OC(F)(F)F)C(C)C

InChI

InChI=1S/C21H20F3NO3/c1-12(2)17-10-18-14(11-27-19(18)8-13(17)3)9-20(26)25-15-4-6-16(7-5-15)28-21(22,23)24/h4-8,10-12H,9H2,1-3H3,(H,25,26)