2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-quinolin-3-yl-ethanamide

Systemtic Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-quinolin-3-yl-ethanamide Openeye Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-(3-quinolyl)acetamide CAS Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-(3-quinolinyl)acetamide IUPAC Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-quinolin-3-ylacetamide Traditional Name: 2-(2,2-dimethylcoumaran-7-yl)oxy-N-(3-quinolyl)acetamide Formula: C21H20N2O3 MolecularWeight: 348.3951

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NC3=CC4=CC=CC=C4N=C3)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NC3=CC4=CC=CC=C4N=C3)C

InChI

InChI=1S/C21H20N2O3/c1-21(2)11-15-7-5-9-18(20(15)26-21)25-13-19(24)23-16-10-14-6-3-4-8-17(14)22-12-16/h3-10,12H,11,13H2,1-2H3,(H,23,24)