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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-morpholin-4-ylpropyl)ethanamide Openeye Name: 2-indan-5-yloxy-N-(3-morpholinopropyl)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[3-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-morpholin-4-ylpropyl)acetamide Traditional Name: 2-indan-5-yloxy-N-(3-morpholinopropyl)acetamide Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NCCCN3CCOCC3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NCCCN3CCOCC3

InChI

InChI=1S/C18H26N2O3/c21-18(19-7-2-8-20-9-11-22-12-10-20)14-23-17-6-5-15-3-1-4-16(15)13-17/h5-6,13H,1-4,7-12,14H2,(H,19,21)