Basic information
- CAS
91558-19-9- Standard SMILES
CCC(C(=O)NC(=O)NOC)c1ccccc1- InChIKey
HWIGOCCSUAXFNM-UHFFFAOYSA-N- Molecular formula
- C12H16N2O3
- Average molar mass
- 236.27 g/mol
- Monoisotopic mass
- 236.11609238
Names & identifiers
- Preferred name
- N-(methoxycarbamoyl)-2-phenylbutanamide
- IUPAC
- N-(methoxycarbamoyl)-2-phenylbutanamide
Names & synonyms
91558-19-9N-(methoxycarbamoyl)-2-phenylbutanamideNSC43821DTXSID60286106NSC-43821
Database identifiers
- CAS
91558-19-9- PubChem CID
- 239052
- DTXSID
DTXSID60286106
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 67.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 262
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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