2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)-N-cyclopentyl-ethanamide

Systemtic Name: 2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)-N-cyclopentyl-ethanamide Openeye Name: 2-(4-bromo-2-isopropyl-5-methyl-phenoxy)-N-cyclopentyl-acetamide CAS Name: 2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)-N-cyclopentylacetamide IUPAC Name: 2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)-N-cyclopentylacetamide Traditional Name: 2-(4-bromo-2-isopropyl-5-methyl-phenoxy)-N-cyclopentyl-acetamide Formula: C17H24BrNO2 MolecularWeight: 354.28196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)NC2CCCC2

Isomeric SMILES

CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)NC2CCCC2

InChI

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