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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2-morpholin-4-yl-ethanamide Openeye Name: N-indan-1-yl-2-morpholino-acetamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(4-morpholinyl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-morpholin-4-ylacetamide Traditional Name: N-indan-1-yl-2-morpholino-acetamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)CN3CCOCC3

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)CN3CCOCC3

InChI

InChI=1S/C15H20N2O2/c18-15(11-17-7-9-19-10-8-17)16-14-6-5-12-3-1-2-4-13(12)14/h1-4,14H,5-11H2,(H,16,18)