N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-2-(2-methylquinolin-8-yl)oxy-ethanamide

Systemtic Name: N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-2-(2-methylquinolin-8-yl)oxy-ethanamide Openeye Name: N-[(1S)-1-(benzofuran-2-yl)ethyl]-2-[(2-methyl-8-quinolyl)oxy]acetamide CAS Name: N-[(1S)-1-(2-benzofuranyl)ethyl]-2-[(2-methyl-8-quinolinyl)oxy]acetamide IUPAC Name: N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-2-(2-methylquinolin-8-yl)oxyacetamide Traditional Name: N-[(1S)-1-(benzofuran-2-yl)ethyl]-2-[(2-methyl-8-quinolyl)oxy]acetamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC(=O)NC(C)C3=CC4=CC=CC=C4O3)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC(=O)N[C@@H](C)C3=CC4=CC=CC=C4O3)C=C1

InChI

InChI=1S/C22H20N2O3/c1-14-10-11-16-7-5-9-19(22(16)23-14)26-13-21(25)24-15(2)20-12-17-6-3-4-8-18(17)27-20/h3-12,15H,13H2,1-2H3,(H,24,25)/t15-/m0/s1