2-(3,4-dihydro-2H-quinolin-1-yl)-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)ethanamide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(5-ethoxy-2-methyl-coumaran-6-yl)acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)CN3CCCC4=CC=CC=C43

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C22H26N2O3/c1-3-26-21-12-17-11-15(2)27-20(17)13-18(21)23-22(25)14-24-10-6-8-16-7-4-5-9-19(16)24/h4-5,7,9,12-13,15H,3,6,8,10-11,14H2,1-2H3,(H,23,25)