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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-pyridin-2-ylethyl)ethanamide Openeye Name: 2-indan-5-yloxy-N-[2-(2-pyridyl)ethyl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(2-pyridinyl)ethyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-pyridin-2-ylethyl)acetamide Traditional Name: 2-indan-5-yloxy-N-[2-(2-pyridyl)ethyl]acetamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NCCC3=CC=CC=N3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NCCC3=CC=CC=N3

InChI

InChI=1S/C18H20N2O2/c21-18(20-11-9-16-6-1-2-10-19-16)13-22-17-8-7-14-4-3-5-15(14)12-17/h1-2,6-8,10,12H,3-5,9,11,13H2,(H,20,21)