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

Systemtic Name: 3-[2-(4-ethoxyphenoxy)ethanoylamino]-N-[4-(trifluoromethyloxy)phenyl]-1-benzofuran-2-carboxamide Openeye Name: 3-[[2-(4-ethoxyphenoxy)acetyl]amino]-N-[4-(trifluoromethoxy)phenyl]benzofuran-2-carboxamide CAS Name: 3-[[2-(4-ethoxyphenoxy)-1-oxoethyl]amino]-N-[4-(trifluoromethoxy)phenyl]-2-benzofurancarboxamide IUPAC Name: 3-[[2-(4-ethoxyphenoxy)acetyl]amino]-N-[4-(trifluoromethoxy)phenyl]-1-benzofuran-2-carboxamide Traditional Name: 3-[[2-(4-ethoxyphenoxy)acetyl]amino]-N-[4-(trifluoromethoxy)phenyl]coumarilamide Formula: C26H21F3N2O6 MolecularWeight: 514.44995

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=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

CCOC1=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/C26H21F3N2O6/c1-2-34-17-11-13-18(14-12-17)35-15-22(32)31-23-20-5-3-4-6-21(20)36-24(23)25(33)30-16-7-9-19(10-8-16)37-26(27,28)29/h3-14H,2,15H2,1H3,(H,30,33)(H,31,32)