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

Systemtic Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(2-quinolin-8-ylethyl)ethanamide Openeye Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-[2-(8-quinolyl)ethyl]acetamide CAS Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-[2-(8-quinolinyl)ethyl]acetamide IUPAC Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(2-quinolin-8-ylethyl)acetamide Traditional Name: 2-(2,2-dimethylcoumaran-7-yl)oxy-N-[2-(8-quinolyl)ethyl]acetamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NCCC3=CC=CC4=C3N=CC=C4)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NCCC3=CC=CC4=C3N=CC=C4)C

InChI

InChI=1S/C23H24N2O3/c1-23(2)14-18-8-4-10-19(22(18)28-23)27-15-20(26)24-13-11-17-7-3-6-16-9-5-12-25-21(16)17/h3-10,12H,11,13-15H2,1-2H3,(H,24,26)