2-(4-bromanyl-2-tert-butyl-phenoxy)-N-cyclopentyl-ethanamide

Systemtic Name: 2-(4-bromanyl-2-tert-butyl-phenoxy)-N-cyclopentyl-ethanamide Openeye Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-cyclopentyl-acetamide CAS Name: 2-(4-bromo-2-tert-butylphenoxy)-N-cyclopentylacetamide IUPAC Name: 2-(4-bromo-2-tert-butylphenoxy)-N-cyclopentylacetamide Traditional Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-cyclopentyl-acetamide Formula: C17H24BrNO2 MolecularWeight: 354.28196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24BrNO2/c1-17(2,3)14-10-12(18)8-9-15(14)21-11-16(20)19-13-6-4-5-7-13/h8-10,13H,4-7,11H2,1-3H3,(H,19,20)