N-(1H-benzo[d]imidazol-6-yl)-3-(2-methoxyphenyl)propanamide

Catalog No. :
ACUGOO853
CAS No. :
1219573-97-3
Molecular Formula :
C17H17N3O2
Molecular Weight :
295.34

IUPAC Name:N-(1H-benzo[d]imidazol-6-yl)-3-(2-methoxyphenyl)propanamide

N-(1H-benzo[d]imidazol-6-yl)-3-(2-methoxyphenyl)propanamide structure diagram
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Product Information

Product NameN-(1H-benzo[d]imidazol-6-yl)-3-(2-methoxyphenyl)propanamide
IUPAC NameN-(1H-benzo[d]imidazol-6-yl)-3-(2-methoxyphenyl)propanamide
Molecular FormulaC17H17N3O2
Molecular Weight295.34
SMILESCOC1=CC=CC=C1CCC(=O)NC1=CC2=C(C=C1)N=CN2
InChI KeyPSWALQWPIRMPSQ-UHFFFAOYSA-N
SynonymN-(3H-benzimidazol-5-yl)-3-(2-methoxyphenyl)propanamide;Benzenepropanamide, N-1H-benzimidazol-6-yl-2-methoxy-
CAS No.1219573-97-3

Synthetic Route by SureRoute

1. ACUGOO853 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACWDSE940 route compound structure diagram
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    ACUGOO8531219573-97-3
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2. ACUGOO853 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Then
  3. ACUGOO853 route product structure diagram
    ACUGOO8531219573-97-3
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