Basic information
- CAS
112854-89-4- Standard SMILES
CCOc1ccc(NC(C)=O)cc1NC(=O)CC(C)=O- InChIKey
YVCWLGSLZYYHTJ-UHFFFAOYSA-N- Molecular formula
- C14H18N2O4
- Average molar mass
- 278.3 g/mol
- Monoisotopic mass
- 278.12665706
Names & identifiers
- Preferred name
- N-(5-Acetamido-2-ethoxyphenyl)-3-oxobutanamide
- IUPAC
- N-(5-acetamido-2-ethoxyphenyl)-3-oxobutanamide
Names & synonyms
DTXSID101226391N-(5-Acetamido-2-ethoxyphenyl)-3-oxobutanamideN-[5-(Acetylamino)-2-ethoxyphenyl]-3-oxobutanamide112854-89-4
Database identifiers
- CAS
112854-89-4- PubChem CID
- 85541837
- DTXSID
DTXSID101226391
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 84.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 370
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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