2-(2-bromanyl-4-propan-2-yl-phenoxy)-N-cyclopentyl-ethanamide

Systemtic Name: 2-(2-bromanyl-4-propan-2-yl-phenoxy)-N-cyclopentyl-ethanamide Openeye Name: 2-(2-bromo-4-isopropyl-phenoxy)-N-cyclopentyl-acetamide CAS Name: 2-(2-bromo-4-propan-2-ylphenoxy)-N-cyclopentylacetamide IUPAC Name: 2-(2-bromo-4-propan-2-ylphenoxy)-N-cyclopentylacetamide Traditional Name: 2-(2-bromo-4-isopropyl-phenoxy)-N-cyclopentyl-acetamide Formula: C16H22BrNO2 MolecularWeight: 340.25538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C=C1)OCC(=O)NC2CCCC2)Br

Isomeric SMILES

CC(C)C1=CC(=C(C=C1)OCC(=O)NC2CCCC2)Br

InChI

InChI=1S/C16H22BrNO2/c1-11(2)12-7-8-15(14(17)9-12)20-10-16(19)18-13-5-3-4-6-13/h7-9,11,13H,3-6,10H2,1-2H3,(H,18,19)