2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-quinolin-8-yl-ethanamide Openeye Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-(8-quinolyl)acetamide CAS Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-(8-quinolinyl)acetamide IUPAC Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-quinolin-8-ylacetamide Traditional Name: 2-(2,2-dimethylcoumaran-7-yl)oxy-N-(8-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=C3N=CC=C4)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NC3=CC=CC4=C3N=CC=C4)C

InChI

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