Cas no 7465-87-4 (Benzamide,4-methoxy-N-(phenylmethyl)-)

4-Methoxy-N-(phenylmethyl)benzamide is a benzamide derivative featuring a methoxy substituent at the para position of the benzene ring and a benzyl group attached to the amide nitrogen. This compound is of interest in organic synthesis and pharmaceutical research due to its structural versatility, serving as a potential intermediate for the development of bioactive molecules. The methoxy group enhances electron density, influencing reactivity in electrophilic aromatic substitution or metal-catalyzed coupling reactions. Its crystalline nature facilitates purification and characterization, while the benzyl moiety offers opportunities for further functionalization. The compound’s stability under standard conditions makes it suitable for storage and handling in laboratory settings.
Benzamide,4-methoxy-N-(phenylmethyl)- structure
7465-87-4 structure
Product Name:Benzamide,4-methoxy-N-(phenylmethyl)-
CAS No:7465-87-4
MF:C15H15NO2
MW:241.285104036331
CID:581303
PubChem ID:346035
Update Time:2025-06-08

Benzamide,4-methoxy-N-(phenylmethyl)- Chemical and Physical Properties

Names and Identifiers

    • Benzamide,4-methoxy-N-(phenylmethyl)-
    • N-benzyl-4-methoxybenzamide
    • 4-methoxy-N-benzylbenzamide
    • AC1L842Z
    • AC1Q49YJ
    • ARONIS25526
    • N-benzyl 4-methoxybenzamide
    • N-benzyl-(4-methoxy)benzamide
    • N-benzyl-4-methoxy-benzamide
    • N-benzyl-4-methoxylbenzamide
    • N-benzyl-p-anisamide
    • NSC404047
    • Oprea1_265253
    • Oprea1_660164
    • STOCK1S-10760
    • SureCN2918147
    • GEFZSLMGZREDTO-UHFFFAOYSA-N
    • AB01334895-02
    • SCHEMBL2918147
    • NCGC00343003-01
    • NSC-404047
    • 7465-87-4
    • n-benzyl-p-methoxybenzamide
    • DTXSID90323452
    • AKOS003238624
    • CS-0319467
    • CHEMBL3740007
    • Benzamide, 4-methoxy-N-(phenylmethyl)-
    • HS-4211
    • STK414378
    • MFCD00507374
    • Inchi: 1S/C15H15NO2/c1-18-14-9-7-13(8-10-14)15(17)16-11-12-5-3-2-4-6-12/h2-10H,11H2,1H3,(H,16,17)
    • InChI Key: GEFZSLMGZREDTO-UHFFFAOYSA-N
    • SMILES: O(C)C1C=CC(=CC=1)C(NCC1C=CC=CC=1)=O

Computed Properties

  • Exact Mass: 241.11035
  • Monoisotopic Mass: 241.110278721g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 4
  • Complexity: 253
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 2.2
  • Topological Polar Surface Area: 38.3?2

Experimental Properties

  • Water Partition Coefficient: Soluble in water.
  • PSA: 38.33
  • LogP: 3.01610

Benzamide,4-methoxy-N-(phenylmethyl)- Pricemore >>

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