2-(2,3-dihydro-1H-inden-5-yloxy)-N-[[2-(dimethylaminomethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[[2-(dimethylaminomethyl)phenyl]methyl]ethanamide Openeye Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-2-indan-5-yloxy-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[[2-(dimethylaminomethyl)phenyl]methyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[[2-(dimethylaminomethyl)phenyl]methyl]acetamide Traditional Name: N-[2-(dimethylaminomethyl)benzyl]-2-indan-5-yloxy-acetamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC=C1CNC(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CN(C)CC1=CC=CC=C1CNC(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C21H26N2O2/c1-23(2)14-19-7-4-3-6-18(19)13-22-21(24)15-25-20-11-10-16-8-5-9-17(16)12-20/h3-4,6-7,10-12H,5,8-9,13-15H2,1-2H3,(H,22,24)