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

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]acetamide Formula: C20H18F3NO3 MolecularWeight: 377.35703

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NCCC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NCCC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C20H18F3NO3/c1-26-16-6-7-17-14(12-27-18(17)11-16)10-19(25)24-9-8-13-2-4-15(5-3-13)20(21,22)23/h2-7,11-12H,8-10H2,1H3,(H,24,25)