N-(6-morpholin-4-yl-2,3-dihydro-1H-inden-5-yl)ethanamide

Systemtic Name: N-(6-morpholin-4-yl-2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: N-(6-morpholinoindan-5-yl)acetamide CAS Name: N-[6-(4-morpholinyl)-2,3-dihydro-1H-inden-5-yl]acetamide IUPAC Name: N-(6-morpholin-4-yl-2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: N-(6-morpholinoindan-5-yl)acetamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C2CCCC2=C1)N3CCOCC3

Isomeric SMILES

CC(=O)NC1=C(C=C2CCCC2=C1)N3CCOCC3

InChI

InChI=1S/C15H20N2O2/c1-11(18)16-14-9-12-3-2-4-13(12)10-15(14)17-5-7-19-8-6-17/h9-10H,2-8H2,1H3,(H,16,18)