Cas no 55116-41-1 (Benzamide, N-methyl-N-(1-methyl-2-oxo-2-phenylethyl)-)

Benzamide, N-methyl-N-(1-methyl-2-oxo-2-phenylethyl)- structure
55116-41-1 structure
Product Name:Benzamide, N-methyl-N-(1-methyl-2-oxo-2-phenylethyl)-
CAS No:55116-41-1
MF:C17H17NO2
MW:267.322384595871
CID:352802
PubChem ID:11119051
Update Time:2025-04-19

Benzamide, N-methyl-N-(1-methyl-2-oxo-2-phenylethyl)- Chemical and Physical Properties

Names and Identifiers

    • Benzamide, N-methyl-N-(1-methyl-2-oxo-2-phenylethyl)-
    • N-methyl-N-(1-oxo-1-phenylpropan-2-yl)benzamide
    • SCHEMBL1223834
    • 55116-41-1
    • DTXSID40455919
    • Inchi: 1S/C17H17NO2/c1-13(16(19)14-9-5-3-6-10-14)18(2)17(20)15-11-7-4-8-12-15/h3-13H,1-2H3
    • InChI Key: ONMRTRSFSIYGHU-UHFFFAOYSA-N
    • SMILES: O=C(C1C=CC=CC=1)C(C)N(C)C(C1C=CC=CC=1)=O

Computed Properties

  • Exact Mass: 267.12601
  • Monoisotopic Mass: 267.125928785g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 20
  • Rotatable Bond Count: 4
  • Complexity: 341
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 3.2
  • Topological Polar Surface Area: 37.4?2

Experimental Properties

  • PSA: 37.38
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