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

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[[4-(trifluoromethyloxy)phenyl]methyl]ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-[[4-(trifluoromethoxy)phenyl]methyl]acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-[[4-(trifluoromethoxy)phenyl]methyl]acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[[4-(trifluoromethoxy)phenyl]methyl]acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-[4-(trifluoromethoxy)benzyl]acetamide Formula: C19H16F3NO4 MolecularWeight: 379.32985

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C19H16F3NO4/c1-25-15-6-7-16-13(11-26-17(16)9-15)8-18(24)23-10-12-2-4-14(5-3-12)27-19(20,21)22/h2-7,9,11H,8,10H2,1H3,(H,23,24)