2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-quinolin-5-yl-ethanamide Openeye Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-(5-quinolyl)acetamide CAS Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-(5-quinolinyl)acetamide IUPAC Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-quinolin-5-ylacetamide Traditional Name: 2-(2,2-dimethylcoumaran-7-yl)oxy-N-(5-quinolyl)acetamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NC3=CC=CC4=C3C=CC=N4)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NC3=CC=CC4=C3C=CC=N4)C

InChI

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