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2-[(4-methoxybenzoyl)amino]-N-[3-methyl-1-(2-methylanilino)-1-oxobutan-2-yl]benzamide

Base Information
  • Chemical Name:2-[(4-methoxybenzoyl)amino]-N-[3-methyl-1-(2-methylanilino)-1-oxobutan-2-yl]benzamide
  • CAS No.:345237-93-6
  • Molecular Formula:C27H29N3O4
  • Molecular Weight:459.53686
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00408002
  • Mol file:345237-93-6.mol
2-[(4-methoxybenzoyl)amino]-N-[3-methyl-1-(2-methylanilino)-1-oxobutan-2-yl]benzamide

Synonyms:345237-93-6;2-[(4-methoxybenzoyl)amino]-N-[3-methyl-1-(2-methylanilino)-1-oxobutan-2-yl]benzamide;Oprea1_347223;DTXSID00408002;STL444027;AKOS003594838;N-(1-(o-toluidino)-3-methyl-1-oxobutan-2-yl)-2-(4-methoxybenzamido)benzamide;SR-01000438323;SR-01000438323-1;2-[(4-methoxybenzoyl)amino]-N~1~-[2-methyl-1-(2-toluidinocarbonyl)propyl]benzamide;2-{[(4-methoxyphenyl)carbonyl]amino}-N-{3-methyl-1-[(2-methylphenyl)amino]-1-oxobutan-2-yl}benzamide

Suppliers and Price of 2-[(4-methoxybenzoyl)amino]-N-[3-methyl-1-(2-methylanilino)-1-oxobutan-2-yl]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
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • 2-[(4-METHOXYBENZOYL)AMINO]-N-[2-METHYL-1-[[(2-METHYLPHENYL)AMINO]CARBONYL]PROPYL]-BENZAMIDE 95.00%
  • 5MG
  • $ 499.25
Total 0 raw suppliers
Chemical Property of 2-[(4-methoxybenzoyl)amino]-N-[3-methyl-1-(2-methylanilino)-1-oxobutan-2-yl]benzamide
Chemical Property:
  • PSA:103.51000 
  • LogP:5.94630 
  • XLogP3:5.2
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:8
  • Exact Mass:459.21580641
  • Heavy Atom Count:34
  • Complexity:689
Purity/Quality:

2-[(4-METHOXYBENZOYL)AMINO]-N-[2-METHYL-1-[[(2-METHYLPHENYL)AMINO]CARBONYL]PROPYL]-BENZAMIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC=CC=C1NC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC
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