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Technology Process of N-(4-Benzamido-2,5-dimethoxyphenyl)-3-oxo-3-phenylpropionamide

N-(4-Benzamido-2,5-dimethoxyphenyl)-3-oxo-3-phenylpropionamide

Base Information
  • Chemical Name:N-(4-Benzamido-2,5-dimethoxyphenyl)-3-oxo-3-phenylpropionamide
  • CAS No.:6369-23-9
  • Molecular Formula:C24H22 N2 O5
  • Molecular Weight:418.44188
  • Hs Code.:
  • European Community (EC) Number:228-866-7
  • DSSTox Substance ID:DTXSID90213086
  • Nikkaji Number:J73.275C
  • Wikidata:Q83088355
  • Mol file:6369-23-9.mol
N-(4-Benzamido-2,5-dimethoxyphenyl)-3-oxo-3-phenylpropionamide

Synonyms:6369-23-9;N-(4-Benzamido-2,5-dimethoxyphenyl)-3-oxo-3-phenylpropionamide;C24H22N2O5;EINECS 228-866-7;Cambridge id 5211883;Oprea1_033791;DTXSID90213086;STK366638;AKOS005443300;C.I.37614;AB00075318-01;Benzanilide, 4'-(2-benzoylacetamido)-2',5'-dimethoxy-;Benzenepropanamide, N-(4-(benzoylamino)-2,5-dimethoxyphenyl)-beta-oxo-;Benzenepropanamide, N-[4-(benzoylamino)-2,5-dimethoxyphenyl]-.beta.-oxo-;benzenepropanamide,N-[4-(benzoylamino)-2,5-dimethoxyphenyl]-beta-oxo-;N-{2,5-dimethoxy-4-[(3-oxo-3-phenylpropanoyl)amino]phenyl}benzamide

Suppliers and Price of N-(4-Benzamido-2,5-dimethoxyphenyl)-3-oxo-3-phenylpropionamide
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
  • Packaging
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Total 6 raw suppliers
Chemical Property of N-(4-Benzamido-2,5-dimethoxyphenyl)-3-oxo-3-phenylpropionamide
Chemical Property:
  • Vapor Pressure:6.35E-13mmHg at 25°C 
  • Boiling Point:568.1°C at 760 mmHg 
  • Flash Point:297.4°C 
  • PSA：100.71000 
  • Density:1.286g/cm3 
  • LogP:5.20110 
  • XLogP3:3.9
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:8
  • Exact Mass:418.15287181
  • Heavy Atom Count:31
  • Complexity:613
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC(=C(C=C1NC(=O)CC(=O)C2=CC=CC=C2)OC)NC(=O)C3=CC=CC=C3
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