Basic information
- Standard SMILES
CCOC(=O)C(C)Oc1ccc(NC(C)=O)cc1- InChIKey
XHEBOCNZQJMUHA-UHFFFAOYSA-N- Molecular formula
- C13H17NO4
- Average molar mass
- 251.28 g/mol
Names & identifiers
- Preferred name
- Ethyl 2-(4-acetamidophenoxy)propanoate
- IUPAC
- ethyl 2-(4-acetamidophenoxy)propanoate
Names & synonyms
SCHEMBL9480044XHEBOCNZQJMUHA-UHFFFAOYSA-NAKOS010992264ethyl 2-(4-acetamidophenoxy)propanoateEthyl 2-(4- acetamidophenoxy)propanoate
Database identifiers
- PubChem CID
- 19745458
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 64.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 285
Related reactions
5 records
Compound notes
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