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

Systemtic Name: 2-(3-bromanylphenoxy)-N-[[1-(dimethylamino)cycloheptyl]methyl]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[[1-(dimethylamino)cycloheptyl]methyl]acetamide CAS Name: 2-(3-bromophenoxy)-N-[[1-(dimethylamino)cycloheptyl]methyl]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[[1-(dimethylamino)cycloheptyl]methyl]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[[1-(dimethylamino)cycloheptyl]methyl]acetamide Formula: C18H27BrN2O2 MolecularWeight: 383.32318

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCCC1)CNC(=O)COC2=CC(=CC=C2)Br

Isomeric SMILES

CN(C)C1(CCCCCC1)CNC(=O)COC2=CC(=CC=C2)Br

InChI

InChI=1S/C18H27BrN2O2/c1-21(2)18(10-5-3-4-6-11-18)14-20-17(22)13-23-16-9-7-8-15(19)12-16/h7-9,12H,3-6,10-11,13-14H2,1-2H3,(H,20,22)