2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4,6-dimethylpyridin-2-yl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4,6-dimethylpyridin-2-yl)ethanamide Openeye Name: N-(4,6-dimethyl-2-pyridyl)-2-indan-5-yloxy-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4,6-dimethyl-2-pyridinyl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4,6-dimethylpyridin-2-yl)acetamide Traditional Name: N-(4,6-dimethyl-2-pyridyl)-2-indan-5-yloxy-acetamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-12-8-13(2)19-17(9-12)20-18(21)11-22-16-7-6-14-4-3-5-15(14)10-16/h6-10H,3-5,11H2,1-2H3,(H,19,20,21)