(E)-3-(6-methoxy-3-methyl-1-benzofuran-5-yl)-N-[4-(trifluoromethyloxy)phenyl]but-2-enamide

Systemtic Name: (E)-3-(6-methoxy-3-methyl-1-benzofuran-5-yl)-N-[4-(trifluoromethyloxy)phenyl]but-2-enamide Openeye Name: (E)-3-(6-methoxy-3-methyl-benzofuran-5-yl)-N-[4-(trifluoromethoxy)phenyl]but-2-enamide CAS Name: (E)-3-(6-methoxy-3-methyl-5-benzofuranyl)-N-[4-(trifluoromethoxy)phenyl]-2-butenamide IUPAC Name: (E)-3-(6-methoxy-3-methyl-1-benzofuran-5-yl)-N-[4-(trifluoromethoxy)phenyl]but-2-enamide Traditional Name: (E)-3-(6-methoxy-3-methyl-benzofuran-5-yl)-N-[4-(trifluoromethoxy)phenyl]but-2-enamide Formula: C21H18F3NO4 MolecularWeight: 405.36713

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=CC(=C(C=C12)C(=CC(=O)NC3=CC=C(C=C3)OC(F)(F)F)C)OC

Isomeric SMILES

CC1=COC2=CC(=C(C=C12)/C(=C/C(=O)NC3=CC=C(C=C3)OC(F)(F)F)/C)OC

InChI

InChI=1S/C21H18F3NO4/c1-12(16-9-17-13(2)11-28-19(17)10-18(16)27-3)8-20(26)25-14-4-6-15(7-5-14)29-21(22,23)24/h4-11H,1-3H3,(H,25,26)/b12-8+