2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-quinolin-8-ylethyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-quinolin-8-ylethyl)ethanamide Openeye Name: 2-indan-5-yloxy-N-[2-(8-quinolyl)ethyl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(8-quinolinyl)ethyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-quinolin-8-ylethyl)acetamide Traditional Name: 2-indan-5-yloxy-N-[2-(8-quinolyl)ethyl]acetamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NCCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NCCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H22N2O2/c25-21(15-26-20-10-9-16-4-1-7-19(16)14-20)23-13-11-18-6-2-5-17-8-3-12-24-22(17)18/h2-3,5-6,8-10,12,14H,1,4,7,11,13,15H2,(H,23,25)