Ethyl {3-[(oxolane-2-carbonyl)amino]phenoxy}acetate
Basic information
- CAS
1184538-00-8- Standard SMILES
CCOC(=O)COc1cccc(NC(=O)C2CCCO2)c1- InChIKey
JHMDWKFYYMGTJY-UHFFFAOYSA-N- Molecular formula
- C15H19NO5
- Average molar mass
- 293.31 g/mol
- Monoisotopic mass
- 293.12632271
Names & identifiers
- Preferred name
- Ethyl {3-[(oxolane-2-carbonyl)amino]phenoxy}acetate
- IUPAC
- ethyl 2-[3-(oxolane-2-carbonylamino)phenoxy]acetate
Names & synonyms
DTXSID901168939AKOS009267145Ethyl {3-[(oxolane-2-carbonyl)amino]phenoxy}acetateEthyl 2-[3-[[(tetrahydro-2-furanyl)carbonyl]amino]phenoxy]acetate1184538-00-8
Database identifiers
- CAS
1184538-00-8- PubChem CID
- 60748469
- DTXSID
DTXSID901168939
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 73.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 360
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Related reactions
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Compound notes
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