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N-(4-Ethoxyphenyl)-3-oxobutanamide

Text Identifiers
Chemical Structure
  • CAS Registry Number CAS Common Chemistry 122-82-7
  • EC Number European Community Number 204-577-1
  • IUPAC Name International Union of Pure and Applied Chemistry N-(4-ethoxyphenyl)-3-oxobutanamide
  • InChI International Chemical Identifier InChI=1S/C12H15NO3/c1-3-16-11-6-4-10(5-7-11)13-12(15)8-9(2)14/h4-7H,3,8H2,1-2H3,(H,13,15)
  • InChIKey Hashed InChI Identifier WWROGCAUSKGAMX-UHFFFAOYSA-N
  • MeSH Terms Simplified Molecular Input Line Entry System CCOC1=CC=C(C=C1)NC(=O)CC(=O)C
Institutional Identifiers
Names & Synonyms

SMILES:

N-(4-Ethoxyphenyl)-3-oxobutanamide 122-82-7 p-Acetoacetophenetidide Acetoacet-p-phenetidide 4'-Ethoxyacetoacetanilide
Acetoacet-p-phenetide BUTANAMIDE, N-(4-ETHOXYPHENYL)-3-OXO- 4-Ethoxyacetoacetanilide Acetoacetic acid p-phenetidide Acetoacetanilide, 4'-ethoxy- Acetoacetic acid, p-phenetidide EINECS 204-577-1 QKC95SNL22 NSC 50630 BRN 1460198 DTXSID5044526 MFCD00043937 NSC-50630 UNII-QKC95SNL22 DTXCID3024526 N-(4-ethoxyphenyl)-3-oxo-butanamide Acetoacetic acid p-phenetide CBMicro_044781 N-Acetoacetyl-p-phenetidine WLN: 2OR DMV1V1
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