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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=CC(=C1)Br)OCC(=O)NC2CCCCC2

Isomeric SMILES

CC(C)C1=C(C=CC(=C1)Br)OCC(=O)NC2CCCCC2

InChI

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