N-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-2-(2-methylquinolin-8-yl)oxy-ethanamide

Systemtic Name: N-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-2-(2-methylquinolin-8-yl)oxy-ethanamide Openeye Name: N-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-2-[(2-methyl-8-quinolyl)oxy]acetamide CAS Name: N-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-2-[(2-methyl-8-quinolinyl)oxy]acetamide IUPAC Name: N-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-2-(2-methylquinolin-8-yl)oxyacetamide Traditional Name: N-[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]-2-[(2-methyl-8-quinolyl)oxy]acetamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)COC3=CC=CC4=C3N=C(C=C4)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C[C@@H](O2)C)NC(=O)COC3=CC=CC4=C3N=C(C=C4)C

InChI

InChI=1S/C23H24N2O4/c1-4-27-21-11-17-10-15(3)29-20(17)12-18(21)25-22(26)13-28-19-7-5-6-16-9-8-14(2)24-23(16)19/h5-9,11-12,15H,4,10,13H2,1-3H3,(H,25,26)/t15-/m0/s1