N-(5-(4-Aminophenoxy)pentyl)-2-methoxybenzamide

Catalog No. :
ACLGMJ213
CAS No. :
109806-61-3
Molecular Formula :
C19H24N2O3
Molecular Weight :
328.41

IUPAC Name:N-(5-(4-aminophenoxy)pentyl)-2-methoxybenzamide

N-(5-(4-Aminophenoxy)pentyl)-2-methoxybenzamide structure diagram
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Product Information

Product NameN-(5-(4-Aminophenoxy)pentyl)-2-methoxybenzamide
IUPAC NameN-(5-(4-aminophenoxy)pentyl)-2-methoxybenzamide
Molecular FormulaC19H24N2O3
Molecular Weight328.41
SMILESCOC1=CC=CC=C1C(NCCCCCOC2=CC=C(N)C=C2)=O
InChI KeyBCMVMHPPDYXRGK-UHFFFAOYSA-N
Synonymo-ANISAMIDE, N-(5-(p-AMINOPHENOXY)PENTYL)-;Benzamide, N-[5-(4-aminophenoxy)pentyl]-2-methoxy-
CAS No.109806-61-3

Synthetic Route by SureRoute

1. ACLGMJ213 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Then
  3. ACLGMJ213 route product structure diagram
    ACLGMJ213109806-61-3
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2. ACLGMJ213 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACLGMJ213 route product structure diagram
    ACLGMJ213109806-61-3
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