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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-pyridin-4-yl-ethanamide Openeye Name: 2-indan-5-yloxy-N-(4-pyridyl)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-pyridin-4-ylacetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-pyridin-4-ylacetamide Traditional Name: 2-indan-5-yloxy-N-(4-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=CC=NC=C3

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O2/c19-16(18-14-6-8-17-9-7-14)11-20-15-5-4-12-2-1-3-13(12)10-15/h4-10H,1-3,11H2,(H,17,18,19)