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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-methyl-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-indan-5-yloxy-N-methyl-N-(3-pyridylmethyl)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-methyl-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-methyl-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-indan-5-yloxy-N-methyl-N-(3-pyridylmethyl)acetamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN=CC=C1)C(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CN(CC1=CN=CC=C1)C(=O)COC2=CC3=C(CCC3)C=C2

InChI

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