2-(2,3-dihydro-1H-inden-5-yloxy)-N-[3-(dimethylamino)-2,2-dimethyl-propyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[3-(dimethylamino)-2,2-dimethyl-propyl]ethanamide Openeye Name: N-[3-(dimethylamino)-2,2-dimethyl-propyl]-2-indan-5-yloxy-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[3-(dimethylamino)-2,2-dimethylpropyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[3-(dimethylamino)-2,2-dimethylpropyl]acetamide Traditional Name: N-[3-(dimethylamino)-2,2-dimethyl-propyl]-2-indan-5-yloxy-acetamide Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)COC1=CC2=C(CCC2)C=C1)CN(C)C

Isomeric SMILES

CC(C)(CNC(=O)COC1=CC2=C(CCC2)C=C1)CN(C)C

InChI

InChI=1S/C18H28N2O2/c1-18(2,13-20(3)4)12-19-17(21)11-22-16-9-8-14-6-5-7-15(14)10-16/h8-10H,5-7,11-13H2,1-4H3,(H,19,21)