N-[2-(dimethylamino)-5-(trifluoromethyl)phenyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[2-(dimethylamino)-5-(trifluoromethyl)phenyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-[2-(dimethylamino)-5-(trifluoromethyl)phenyl]-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-[2-(dimethylamino)-5-(trifluoromethyl)phenyl]-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-[2-(dimethylamino)-5-(trifluoromethyl)phenyl]-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-[2-(dimethylamino)-5-(trifluoromethyl)phenyl]-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C20H19F3N2O3 MolecularWeight: 392.37167

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C(F)(F)F)NC(=O)CC2=COC3=C2C=CC(=C3)OC

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)C(F)(F)F)NC(=O)CC2=COC3=C2C=CC(=C3)OC

InChI

InChI=1S/C20H19F3N2O3/c1-25(2)17-7-4-13(20(21,22)23)9-16(17)24-19(26)8-12-11-28-18-10-14(27-3)5-6-15(12)18/h4-7,9-11H,8H2,1-3H3,(H,24,26)