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

Systemtic Name: 2-(6-methyl-1-benzofuran-3-yl)-N-[[4-(trifluoromethyloxy)phenyl]methyl]ethanamide Openeye Name: 2-(6-methylbenzofuran-3-yl)-N-[[4-(trifluoromethoxy)phenyl]methyl]acetamide CAS Name: 2-(6-methyl-3-benzofuranyl)-N-[[4-(trifluoromethoxy)phenyl]methyl]acetamide IUPAC Name: 2-(6-methyl-1-benzofuran-3-yl)-N-[[4-(trifluoromethoxy)phenyl]methyl]acetamide Traditional Name: 2-(6-methylbenzofuran-3-yl)-N-[4-(trifluoromethoxy)benzyl]acetamide Formula: C19H16F3NO3 MolecularWeight: 363.33045

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C19H16F3NO3/c1-12-2-7-16-14(11-25-17(16)8-12)9-18(24)23-10-13-3-5-15(6-4-13)26-19(20,21)22/h2-8,11H,9-10H2,1H3,(H,23,24)