N-(2-Amino-4-chlorophenyl)-3-[(4-methylpentan-2-yl)oxy]propanamide

Catalog No. :
ACZZQF621
CAS No. :
1016745-49-5
Molecular Formula :
C15H23ClN2O2
Molecular Weight :
298.81

IUPAC Name:N-(2-amino-4-chlorophenyl)-3-((4-methylpentan-2-yl)oxy)propanamide

N-(2-Amino-4-chlorophenyl)-3-[(4-methylpentan-2-yl)oxy]propanamide structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product NameN-(2-Amino-4-chlorophenyl)-3-[(4-methylpentan-2-yl)oxy]propanamide
IUPAC NameN-(2-amino-4-chlorophenyl)-3-((4-methylpentan-2-yl)oxy)propanamide
MDL No.MFCD09803365
Molecular FormulaC15H23ClN2O2
Molecular Weight298.81
SMILESO=C(NC1=CC=C(Cl)C=C1N)CCOC(CC(C)C)C
InChI KeyFORKMPPTBHJGLP-UHFFFAOYSA-N
SynonymPropanamide, N-(2-amino-4-chlorophenyl)-3-(1,3-dimethylbutoxy)-
CAS No.1016745-49-5

Synthetic Route by SureRoute

1. ACZZQF621 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Then
  3. ACZZQF621 route product structure diagram
    ACZZQF6211016745-49-5
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2. ACZZQF621 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACZZQF621 route product structure diagram
    ACZZQF6211016745-49-5
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