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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-ethyl-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: N-ethyl-2-indan-5-yloxy-N-(4-pyridylmethyl)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-ethyl-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-ethyl-N-(pyridin-4-ylmethyl)acetamide Traditional Name: N-ethyl-2-indan-5-yloxy-N-(4-pyridylmethyl)acetamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=NC=C1)C(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCN(CC1=CC=NC=C1)C(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H22N2O2/c1-2-21(13-15-8-10-20-11-9-15)19(22)14-23-18-7-6-16-4-3-5-17(16)12-18/h6-12H,2-5,13-14H2,1H3