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Weight338.407 g/mol
FormulaC20H22N2O3
Hydrogen Acceptors3
Hydrogen Donors2
Aromatic Rings2
Rotatable Bonds4

546141-08-6 (546141-08-6)

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Alternate Names

  • SMILES
    C1CCC(CC1)NC(=O)OC2=CC=CC(=C2)C3=CC(=CC=C3)C(=O)N
  • InChIKey
    ROFVXGGUISEHAM-UHFFFAOYSA-N

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Synthesis

3-carbamoylbenzoic acid  +  Reactant (Decarboxylative coupling)
Reactant  +  CHLOROCYCLOHEXANE (Alkylation of primary amines)
Synthesis of 546141-08-6 ›

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