2-(2-bromanylphenoxy)-N-cyclopentyl-ethanamide

Systemtic Name: 2-(2-bromanylphenoxy)-N-cyclopentyl-ethanamide Openeye Name: 2-(2-bromophenoxy)-N-cyclopentyl-acetamide CAS Name: 2-(2-bromophenoxy)-N-cyclopentylacetamide IUPAC Name: 2-(2-bromophenoxy)-N-cyclopentylacetamide Traditional Name: 2-(2-bromophenoxy)-N-cyclopentyl-acetamide Formula: C13H16BrNO2 MolecularWeight: 298.17564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC2=CC=CC=C2Br

Isomeric SMILES

C1CCC(C1)NC(=O)COC2=CC=CC=C2Br

InChI

InChI=1S/C13H16BrNO2/c14-11-7-3-4-8-12(11)17-9-13(16)15-10-5-1-2-6-10/h3-4,7-8,10H,1-2,5-6,9H2,(H,15,16)