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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2,6-dimethylmorpholin-4-yl)ethanamide Openeye Name: 2-(2,6-dimethylmorpholin-4-yl)-N-indan-5-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2,6-dimethyl-4-morpholinyl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2,6-dimethylmorpholin-4-yl)acetamide Traditional Name: 2-(2,6-dimethylmorpholino)-N-indan-5-yl-acetamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1CN(CC(O1)C)CC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H24N2O2/c1-12-9-19(10-13(2)21-12)11-17(20)18-16-7-6-14-4-3-5-15(14)8-16/h6-8,12-13H,3-5,9-11H2,1-2H3,(H,18,20)