2-(3-bromanylphenoxy)-N-[[1-(dimethylamino)cyclohexyl]methyl]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[[1-(dimethylamino)cyclohexyl]methyl]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[[1-(dimethylamino)cyclohexyl]methyl]acetamide CAS Name: 2-(3-bromophenoxy)-N-[[1-(dimethylamino)cyclohexyl]methyl]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[[1-(dimethylamino)cyclohexyl]methyl]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[[1-(dimethylamino)cyclohexyl]methyl]acetamide Formula: C17H25BrN2O2 MolecularWeight: 369.2966

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCC1)CNC(=O)COC2=CC(=CC=C2)Br

Isomeric SMILES

CN(C)C1(CCCCC1)CNC(=O)COC2=CC(=CC=C2)Br

InChI

InChI=1S/C17H25BrN2O2/c1-20(2)17(9-4-3-5-10-17)13-19-16(21)12-22-15-8-6-7-14(18)11-15/h6-8,11H,3-5,9-10,12-13H2,1-2H3,(H,19,21)