N1-(3-Methoxybenzyl)-N2-(p-tolyl)oxalamide

Catalog No. :
ACPHNW577
CAS No. :
898348-38-4
Molecular Formula :
C17H18N2O3
Molecular Weight :
298.34

IUPAC Name:N1-(3-methoxybenzyl)-N2-(p-tolyl)oxalamide

N1-(3-Methoxybenzyl)-N2-(p-tolyl)oxalamide structure diagram
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Product Information

Product NameN1-(3-Methoxybenzyl)-N2-(p-tolyl)oxalamide
IUPAC NameN1-(3-methoxybenzyl)-N2-(p-tolyl)oxalamide
Molecular FormulaC17H18N2O3
Molecular Weight298.34
SMILESO=C(NCC1=CC=CC(OC)=C1)C(NC2=CC=C(C)C=C2)=O
InChI KeyKXQGQZFJOWMGQX-UHFFFAOYSA-N
SynonymEthanediamide, N1-[(3-methoxyphenyl)methyl]-N2-(4-methylphenyl)-
CAS No.898348-38-4

Synthetic Route by SureRoute

1. ACPHNW577 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. ACPHNW577 route product structure diagram
    ACPHNW577898348-38-4
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2. ACPHNW577 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACXJEF125 route compound structure diagram
    ACXJEF12542868-89-3 In Stock
  4. Then
  5. ACPHNW577 route product structure diagram
    ACPHNW577898348-38-4
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