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

Systemtic Name: 2-(6-methyl-1-benzofuran-3-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(6-methylbenzofuran-3-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-(6-methyl-3-benzofuranyl)-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(6-methyl-1-benzofuran-3-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(6-methylbenzofuran-3-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C18H14F3NO3 MolecularWeight: 349.30387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C18H14F3NO3/c1-11-2-7-15-12(10-24-16(15)8-11)9-17(23)22-13-3-5-14(6-4-13)25-18(19,20)21/h2-8,10H,9H2,1H3,(H,22,23)