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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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