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N-(4-Ethoxyphenyl)-3-oxobutanamide
Text-Identifikatoren
- CAS-Nummer CAS Common Chemistry 122-82-7
- EG-Nummer 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-Begriffe Simplified Molecular Input Line Entry System CCOC1=CC=C(C=C1)NC(=O)CC(=O)C
Institutionelle Kennungen
- PubChem-Verbindungs-ID PubChem 61053
- EPA DSSTox-Substanz-ID EPA DSSTox DTXSID5044526
- ECHA-ChemID European Chemicals Agency (ECHA) 100.004.162
Namen & Synonyme
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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