N-(2,3-dihydro-1H-inden-5-yl)-2-(2-methylquinolin-8-yl)oxy-ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-methylquinolin-8-yl)oxy-ethanamide Openeye Name: N-indan-5-yl-2-[(2-methyl-8-quinolyl)oxy]acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(2-methyl-8-quinolinyl)oxy]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-methylquinolin-8-yl)oxyacetamide Traditional Name: N-indan-5-yl-2-[(2-methyl-8-quinolyl)oxy]acetamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC(=O)NC3=CC4=C(CCC4)C=C3)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC(=O)NC3=CC4=C(CCC4)C=C3)C=C1

InChI

InChI=1S/C21H20N2O2/c1-14-8-9-16-5-3-7-19(21(16)22-14)25-13-20(24)23-18-11-10-15-4-2-6-17(15)12-18/h3,5,7-12H,2,4,6,13H2,1H3,(H,23,24)