2-(2-acetamidophenyl)-N-ethyl-2-oxoacetamide
Basic information
- CAS
33090-81-2- Standard SMILES
CCNC(=O)C(=O)c1ccccc1NC(C)=O- InChIKey
FEVYRGRTVLTATC-UHFFFAOYSA-N- Molecular formula
- C12H14N2O3
- Average molar mass
- 234.25 g/mol
- Monoisotopic mass
- 234.10044231
Names & identifiers
- Preferred name
- 2-(2-acetamidophenyl)-N-ethyl-2-oxoacetamide
- IUPAC
- 2-(2-acetamidophenyl)-N-ethyl-2-oxoacetamide
Names & synonyms
2-(2-acetamidophenyl)-N-ethyl-2-oxoacetamide33090-81-2DTXSID90303739RefChem:250372DTXCID70254871N-[2-(ETHYLCARBAMOYLFORMYL)PHENYL]ACETAMIDENSC160867o-(acetylamino)phenylglyoxylethylamideNSC-160867DS-002256
Database identifiers
- CAS
33090-81-2- PubChem CID
- 293744
- DTXSID
DTXSID90303739
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 75.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 315
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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