3-[2-(4-methoxyphenoxy)ethanoylamino]-N-[4-(trifluoromethyloxy)phenyl]-1-benzofuran-2-carboxamide

Systemtic Name: 3-[2-(4-methoxyphenoxy)ethanoylamino]-N-[4-(trifluoromethyloxy)phenyl]-1-benzofuran-2-carboxamide Openeye Name: 3-[[2-(4-methoxyphenoxy)acetyl]amino]-N-[4-(trifluoromethoxy)phenyl]benzofuran-2-carboxamide CAS Name: 3-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]-N-[4-(trifluoromethoxy)phenyl]-2-benzofurancarboxamide IUPAC Name: 3-[[2-(4-methoxyphenoxy)acetyl]amino]-N-[4-(trifluoromethoxy)phenyl]-1-benzofuran-2-carboxamide Traditional Name: 3-[[2-(4-methoxyphenoxy)acetyl]amino]-N-[4-(trifluoromethoxy)phenyl]coumarilamide Formula: C25H19F3N2O6 MolecularWeight: 500.42337

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=C(OC3=CC=CC=C32)C(=O)NC4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=C(OC3=CC=CC=C32)C(=O)NC4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C25H19F3N2O6/c1-33-16-10-12-17(13-11-16)34-14-21(31)30-22-19-4-2-3-5-20(19)35-23(22)24(32)29-15-6-8-18(9-7-15)36-25(26,27)28/h2-13H,14H2,1H3,(H,29,32)(H,30,31)