2-(4-bromanylphenoxy)-N-[[1-(dimethylamino)cyclopentyl]methyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[[1-(dimethylamino)cyclopentyl]methyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[[1-(dimethylamino)cyclopentyl]methyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[[1-(dimethylamino)cyclopentyl]methyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[[1-(dimethylamino)cyclopentyl]methyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[[1-(dimethylamino)cyclopentyl]methyl]acetamide Formula: C16H23BrN2O2 MolecularWeight: 355.27002

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCC1)CNC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

CN(C)C1(CCCC1)CNC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H23BrN2O2/c1-19(2)16(9-3-4-10-16)12-18-15(20)11-21-14-7-5-13(17)6-8-14/h5-8H,3-4,9-12H2,1-2H3,(H,18,20)