
- IUPAC name
- N-carbamoyl-2-phenylbutanamide
- Molecular formula
- C11H14N2O2
- Molecular weight
- 206.24 g/mol
- Exact mass
- 206.105527694 Da
- XLogP3
- 1.8
- Topological polar surface area
- 72.2 Ų
- Hydrogen-bond donors
- 2
- Hydrogen-bond acceptors
- 2
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:31989
- ChEMBL:CHEMBL2107062
- EPA DTXSID:DTXSID4020612
- PubMed:15576287
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.