2-(6-methyl-1-benzofuran-3-yl)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(6-methyl-1-benzofuran-3-yl)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(6-methylbenzofuran-3-yl)-N-[2-morpholino-5-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(6-methyl-3-benzofuranyl)-N-[2-(4-morpholinyl)-5-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(6-methyl-1-benzofuran-3-yl)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(6-methylbenzofuran-3-yl)-N-[2-morpholino-5-(trifluoromethyl)phenyl]acetamide Formula: C22H21F3N2O3 MolecularWeight: 418.40895

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=C(C=CC(=C3)C(F)(F)F)N4CCOCC4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=C(C=CC(=C3)C(F)(F)F)N4CCOCC4

InChI

InChI=1S/C22H21F3N2O3/c1-14-2-4-17-15(13-30-20(17)10-14)11-21(28)26-18-12-16(22(23,24)25)3-5-19(18)27-6-8-29-9-7-27/h2-5,10,12-13H,6-9,11H2,1H3,(H,26,28)