2-(4-bromanylphenoxy)-N-cycloheptyl-ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-cycloheptyl-ethanamide Openeye Name: 2-(4-bromophenoxy)-N-cycloheptyl-acetamide CAS Name: 2-(4-bromophenoxy)-N-cycloheptylacetamide IUPAC Name: 2-(4-bromophenoxy)-N-cycloheptylacetamide Traditional Name: 2-(4-bromophenoxy)-N-cycloheptyl-acetamide Formula: C15H20BrNO2 MolecularWeight: 326.2288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

C1CCCC(CC1)NC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C15H20BrNO2/c16-12-7-9-14(10-8-12)19-11-15(18)17-13-5-3-1-2-4-6-13/h7-10,13H,1-6,11H2,(H,17,18)