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2-{2-[4-(4-Methylphenyl)phenoxy]acetylamino}benzamide

Base Information
  • Chemical Name:2-{2-[4-(4-Methylphenyl)phenoxy]acetylamino}benzamide
  • CAS No.:6133-32-0
  • Molecular Formula:C22H38 O3
  • Molecular Weight:360.4058
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00360833
  • Wikidata:Q82142809
2-{2-[4-(4-Methylphenyl)phenoxy]acetylamino}benzamide

Synonyms:2-{2-[4-(4-methylphenyl)phenoxy]acetylamino}benzamide;6133-32-0;ST030298;CBMicro_031440;Oprea1_510021;DTXSID00360833;STK961600;AKOS002264470;BIM-0031634.P001;SR-01000228729;SR-01000228729-1;2-({[(4'-methylbiphenyl-4-yl)oxy]acetyl}amino)benzamide

Suppliers and Price of 2-{2-[4-(4-Methylphenyl)phenoxy]acetylamino}benzamide
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
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Total 5 raw suppliers
Chemical Property of 2-{2-[4-(4-Methylphenyl)phenoxy]acetylamino}benzamide
Chemical Property:
  • Boiling Point:641.9°Cat760mmHg 
  • Flash Point:342°C 
  • Density:1.237g/cm3 
  • XLogP3:4
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:6
  • Exact Mass:360.14739250
  • Heavy Atom Count:27
  • Complexity:494
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3C(=O)N
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