3-[3-(4-methoxyphenyl)propanoylamino]-N-[4-(trifluoromethyloxy)phenyl]-1-benzofuran-2-carboxamide

Systemtic Name: 3-[3-(4-methoxyphenyl)propanoylamino]-N-[4-(trifluoromethyloxy)phenyl]-1-benzofuran-2-carboxamide Openeye Name: 3-[3-(4-methoxyphenyl)propanoylamino]-N-[4-(trifluoromethoxy)phenyl]benzofuran-2-carboxamide CAS Name: 3-[[3-(4-methoxyphenyl)-1-oxopropyl]amino]-N-[4-(trifluoromethoxy)phenyl]-2-benzofurancarboxamide IUPAC Name: 3-[3-(4-methoxyphenyl)propanoylamino]-N-[4-(trifluoromethoxy)phenyl]-1-benzofuran-2-carboxamide Traditional Name: 3-[3-(4-methoxyphenyl)propanoylamino]-N-[4-(trifluoromethoxy)phenyl]coumarilamide Formula: C26H21F3N2O5 MolecularWeight: 498.45055

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C26H21F3N2O5/c1-34-18-11-6-16(7-12-18)8-15-22(32)31-23-20-4-2-3-5-21(20)35-24(23)25(33)30-17-9-13-19(14-10-17)36-26(27,28)29/h2-7,9-14H,8,15H2,1H3,(H,30,33)(H,31,32)