N-(1-Hydroxypentan-3-yl)-2-phenylbutanamide

Catalog No. :
ACLTZG582
CAS No. :
1423728-88-4
Molecular Formula :
C15H23NO2
Molecular Weight :
249.35

IUPAC Name:N-(1-hydroxypentan-3-yl)-2-phenylbutanamide

N-(1-Hydroxypentan-3-yl)-2-phenylbutanamide structure diagram
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Product Information

Product NameN-(1-Hydroxypentan-3-yl)-2-phenylbutanamide
IUPAC NameN-(1-hydroxypentan-3-yl)-2-phenylbutanamide
Molecular FormulaC15H23NO2
Molecular Weight249.35
SMILESCCC(C1=CC=CC=C1)C(NC(CC)CCO)=O
InChI KeyQPVWTYMPZPFXNL-UHFFFAOYSA-N
SynonymBenzeneacetamide, α-ethyl-N-(1-ethyl-3-hydroxypropyl)-
CAS No.1423728-88-4

Synthetic Route by SureRoute

1. ACLTZG582 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACEDOX603 route compound structure diagram
    ACEDOX60390-27-7 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACLTZG582 route product structure diagram
    ACLTZG5821423728-88-4
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2. ACLTZG582 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACLTZG582 route product structure diagram
    ACLTZG5821423728-88-4
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