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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NC(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C1=CN=CC=C1)NC(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H20N2O2/c1-13(16-6-3-9-19-11-16)20-18(21)12-22-17-8-7-14-4-2-5-15(14)10-17/h3,6-11,13H,2,4-5,12H2,1H3,(H,20,21)