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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-indan-5-yloxy-N-(3-pyridylmethyl)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-indan-5-yloxy-N-(3-pyridylmethyl)acetamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NCC3=CN=CC=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C17H18N2O2/c20-17(19-11-13-3-2-8-18-10-13)12-21-16-7-6-14-4-1-5-15(14)9-16/h2-3,6-10H,1,4-5,11-12H2,(H,19,20)