2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(2R)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(2R)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]ethanamide Openeye Name: N-[(2R)-2-(dimethylamino)-2-(2-thienyl)ethyl]-2-indan-5-yloxy-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]acetamide Traditional Name: N-[(2R)-2-(dimethylamino)-2-(2-thienyl)ethyl]-2-indan-5-yloxy-acetamide Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)COC1=CC2=C(CCC2)C=C1)C3=CC=CS3

Isomeric SMILES

CN(C)[C@H](CNC(=O)COC1=CC2=C(CCC2)C=C1)C3=CC=CS3

InChI

InChI=1S/C19H24N2O2S/c1-21(2)17(18-7-4-10-24-18)12-20-19(22)13-23-16-9-8-14-5-3-6-15(14)11-16/h4,7-11,17H,3,5-6,12-13H2,1-2H3,(H,20,22)/t17-/m1/s1