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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-methylpyridin-2-yl)ethanamide Openeye Name: 2-indan-5-yloxy-N-(4-methyl-2-pyridyl)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-methylpyridin-2-yl)acetamide Traditional Name: 2-indan-5-yloxy-N-(4-methyl-2-pyridyl)acetamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2/c1-12-7-8-18-16(9-12)19-17(20)11-21-15-6-5-13-3-2-4-14(13)10-15/h5-10H,2-4,11H2,1H3,(H,18,19,20)