Basic information
- CAS
51339-08-3- Standard SMILES
CC(C)(C)N(OC(=O)c1ccccc1)C(=O)c1ccccc1- InChIKey
PLXHVQVLZHOFDY-UHFFFAOYSA-N- Molecular formula
- C18H19NO3
- Average molar mass
- 297.3 g/mol
- Monoisotopic mass
- 297.13649347
Names & identifiers
- Preferred name
- N-(Benzoyloxy)-N-tert-butylbenzamide
- IUPAC
- [benzoyl(tert-butyl)amino] benzoate
Names & synonyms
51339-08-3N-(Benzoyloxy)-N-tert-butylbenzamideNSC298346DTXSID00315984NSC-298346
Database identifiers
- CAS
51339-08-3- PubChem CID
- 326665
- DTXSID
DTXSID00315984
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 46.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 388
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…