2-(3-bromanylphenoxy)-N-cycloheptyl-ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-cycloheptyl-ethanamide Openeye Name: 2-(3-bromophenoxy)-N-cycloheptyl-acetamide CAS Name: 2-(3-bromophenoxy)-N-cycloheptylacetamide IUPAC Name: 2-(3-bromophenoxy)-N-cycloheptylacetamide Traditional Name: 2-(3-bromophenoxy)-N-cycloheptyl-acetamide Formula: C15H20BrNO2 MolecularWeight: 326.2288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20BrNO2/c16-12-6-5-9-14(10-12)19-11-15(18)17-13-7-3-1-2-4-8-13/h5-6,9-10,13H,1-4,7-8,11H2,(H,17,18)