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

Systemtic Name: 3-[2-(4-ethoxyphenyl)ethanoylamino]-N-[4-(trifluoromethyloxy)phenyl]-1-benzofuran-2-carboxamide Openeye Name: 3-[[2-(4-ethoxyphenyl)acetyl]amino]-N-[4-(trifluoromethoxy)phenyl]benzofuran-2-carboxamide CAS Name: 3-[[2-(4-ethoxyphenyl)-1-oxoethyl]amino]-N-[4-(trifluoromethoxy)phenyl]-2-benzofurancarboxamide IUPAC Name: 3-[[2-(4-ethoxyphenyl)acetyl]amino]-N-[4-(trifluoromethoxy)phenyl]-1-benzofuran-2-carboxamide Traditional Name: 3-[(2-p-phenetylacetyl)amino]-N-[4-(trifluoromethoxy)phenyl]coumarilamide Formula: C26H21F3N2O5 MolecularWeight: 498.45055

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=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)CC(=O)NC2=C(OC3=CC=CC=C32)C(=O)NC4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C26H21F3N2O5/c1-2-34-18-11-7-16(8-12-18)15-22(32)31-23-20-5-3-4-6-21(20)35-24(23)25(33)30-17-9-13-19(14-10-17)36-26(27,28)29/h3-14H,2,15H2,1H3,(H,30,33)(H,31,32)