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

Systemtic Name: 3-[2-(2-methylphenoxy)ethanoylamino]-N-[4-(trifluoromethyloxy)phenyl]-1-benzofuran-2-carboxamide Openeye Name: 3-[[2-(2-methylphenoxy)acetyl]amino]-N-[4-(trifluoromethoxy)phenyl]benzofuran-2-carboxamide CAS Name: 3-[[2-(2-methylphenoxy)-1-oxoethyl]amino]-N-[4-(trifluoromethoxy)phenyl]-2-benzofurancarboxamide IUPAC Name: 3-[[2-(2-methylphenoxy)acetyl]amino]-N-[4-(trifluoromethoxy)phenyl]-1-benzofuran-2-carboxamide Traditional Name: 3-[[2-(2-methylphenoxy)acetyl]amino]-N-[4-(trifluoromethoxy)phenyl]coumarilamide Formula: C25H19F3N2O5 MolecularWeight: 484.42397

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=C(OC3=CC=CC=C32)C(=O)NC4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=C(OC3=CC=CC=C32)C(=O)NC4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C25H19F3N2O5/c1-15-6-2-4-8-19(15)33-14-21(31)30-22-18-7-3-5-9-20(18)34-23(22)24(32)29-16-10-12-17(13-11-16)35-25(26,27)28/h2-13H,14H2,1H3,(H,29,32)(H,30,31)