Cas no 88542-58-9 (Benzamide, 4-[[4-(acetylamino)benzoyl]amino]-N-methyl-)

Benzamide, 4-[[4-(acetylamino)benzoyl]amino]-N-methyl- structure
88542-58-9 structure
Product Name:Benzamide, 4-[[4-(acetylamino)benzoyl]amino]-N-methyl-
CAS No:88542-58-9
MF:C17H17N3O3
MW:311.335183858871
CID:629245
PubChem ID:9531617
Update Time:2025-04-19

Benzamide, 4-[[4-(acetylamino)benzoyl]amino]-N-methyl- Chemical and Physical Properties

Names and Identifiers

    • Benzamide, 4-[[4-(acetylamino)benzoyl]amino]-N-methyl-
    • 4-acetamido-N-[4-(methylcarbamoyl)phenyl]benzamide
    • DTXSID50429464
    • 88542-58-9
    • Z27614995
    • AKOS017047128
    • Inchi: 1S/C17H17N3O3/c1-11(21)19-14-7-5-13(6-8-14)17(23)20-15-9-3-12(4-10-15)16(22)18-2/h3-10H,1-2H3,(H,18,22)(H,19,21)(H,20,23)
    • InChI Key: SAMZIOIPZAMZOY-UHFFFAOYSA-N
    • SMILES: O=C(C1C=CC(=CC=1)NC(C)=O)NC1C=CC(C(NC)=O)=CC=1

Computed Properties

  • Exact Mass: 311.12699141g/mol
  • Monoisotopic Mass: 311.12699141g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 3
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 23
  • Rotatable Bond Count: 4
  • Complexity: 436
  • 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: 1.2
  • Topological Polar Surface Area: 87.3?2
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