2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(2-methylquinolin-4-yl)methyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(2-methylquinolin-4-yl)methyl]ethanamide Openeye Name: 2-indan-5-yloxy-N-[(2-methyl-4-quinolyl)methyl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(2-methyl-4-quinolinyl)methyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(2-methylquinolin-4-yl)methyl]acetamide Traditional Name: 2-indan-5-yloxy-N-[(2-methyl-4-quinolyl)methyl]acetamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)CNC(=O)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)CNC(=O)COC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H22N2O2/c1-15-11-18(20-7-2-3-8-21(20)24-15)13-23-22(25)14-26-19-10-9-16-5-4-6-17(16)12-19/h2-3,7-12H,4-6,13-14H2,1H3,(H,23,25)