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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-oxidanylpyridin-2-yl)ethanamide Openeye Name: N-(3-hydroxy-2-pyridyl)-2-indan-5-yloxy-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-hydroxy-2-pyridinyl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-hydroxypyridin-2-yl)acetamide Traditional Name: N-(3-hydroxy-2-pyridyl)-2-indan-5-yloxy-acetamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=C(C=CC=N3)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=C(C=CC=N3)O

InChI

InChI=1S/C16H16N2O3/c19-14-5-2-8-17-16(14)18-15(20)10-21-13-7-6-11-3-1-4-12(11)9-13/h2,5-9,19H,1,3-4,10H2,(H,17,18,20)