N-(3-Aminophenyl)-2-phenoxybutanamide

Catalog No. :
ACMXCG178
CAS No. :
1020722-36-4
Molecular Formula :
C16H18N2O2
Molecular Weight :
270.33

IUPAC Name:N-(3-aminophenyl)-2-phenoxybutanamide

N-(3-Aminophenyl)-2-phenoxybutanamide structure diagram
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Product Information

Product NameN-(3-Aminophenyl)-2-phenoxybutanamide
IUPAC NameN-(3-aminophenyl)-2-phenoxybutanamide
MDL No.MFCD09997090
Molecular FormulaC16H18N2O2
Molecular Weight270.33
SMILESCCC(OC1=CC=CC=C1)C(NC2=CC=CC(N)=C2)=O
InChI KeyVCIGMNQDCSZTLQ-UHFFFAOYSA-N
SynonymN-(3-Aminophenyl)-2-phenoxybutanamide;Butanamide, N-(3-aminophenyl)-2-phenoxy-
CAS No.1020722-36-4

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H317-H319
Precautionary Statement(s)
P280-P305+P351+P338

Synthetic Route by SureRoute

1. ACMXCG178 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACMXCG178 route product structure diagram
    ACMXCG1781020722-36-4
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2. ACMXCG178 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. ACMXCG178 route product structure diagram
    ACMXCG1781020722-36-4
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