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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-pyridin-3-yl-ethanamide Openeye Name: 2-indan-5-yloxy-N-(3-pyridyl)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-pyridinyl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-pyridin-3-ylacetamide Traditional Name: 2-indan-5-yloxy-N-(3-pyridyl)acetamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=CN=CC=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=CN=CC=C3

InChI

InChI=1S/C16H16N2O2/c19-16(18-14-5-2-8-17-10-14)11-20-15-7-6-12-3-1-4-13(12)9-15/h2,5-10H,1,3-4,11H2,(H,18,19)