N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-2-[[4-(trifluoromethyloxy)phenyl]amino]ethanamide

Systemtic Name: N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-2-[[4-(trifluoromethyloxy)phenyl]amino]ethanamide Openeye Name: N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-2-[4-(trifluoromethoxy)anilino]acetamide CAS Name: N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-2-[4-(trifluoromethoxy)anilino]acetamide IUPAC Name: N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-2-[4-(trifluoromethoxy)anilino]acetamide Traditional Name: N-(5-ethoxy-2-methyl-coumaran-6-yl)-2-[4-(trifluoromethoxy)anilino]acetamide Formula: C20H21F3N2O4 MolecularWeight: 410.38695

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)CNC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)CNC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C20H21F3N2O4/c1-3-27-18-9-13-8-12(2)28-17(13)10-16(18)25-19(26)11-24-14-4-6-15(7-5-14)29-20(21,22)23/h4-7,9-10,12,24H,3,8,11H2,1-2H3,(H,25,26)