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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-morpholin-4-yl-ethanamide Openeye Name: 2-indan-5-yloxy-N-morpholino-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-morpholinyl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-morpholin-4-ylacetamide Traditional Name: 2-indan-5-yloxy-N-morpholino-acetamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NN3CCOCC3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NN3CCOCC3

InChI

InChI=1S/C15H20N2O3/c18-15(16-17-6-8-19-9-7-17)11-20-14-5-4-12-2-1-3-13(12)10-14/h4-5,10H,1-3,6-9,11H2,(H,16,18)