N-Acetoxy-N-benzyloxybenzamide
Completing data — refresh the page later to see the latest
Basic information
- CAS
124617-86-3- Standard SMILES
CC(=O)ON(OCc1ccccc1)C(=O)c1ccccc1- InChIKey
WMRIUQRPGNNURG-UHFFFAOYSA-N- Molecular formula
- C16H15NO4
- Average molar mass
- 285.29 g/mol
- Monoisotopic mass
- 285.10010796
Names & identifiers
- Preferred name
- N-Acetoxy-N-benzyloxybenzamide
- IUPAC
- [benzoyl(phenylmethoxy)amino] acetate
- English name
- N-ACETOXY-N-BENZYLOXYBENZAMIDE
- Molecular formula
- C16H15NO4
- Molecular weight
- 285.29
Names & synonyms
N-Acetoxy-N-benzyloxybenzamide124617-86-3[benzoyl(phenylmethoxy)amino] acetateCCRIS 5335DTXSID50154441N-(Acetyloxy)-N-(benzyloxy)benzamideN-(ACETYLOXY)-N-(PHENYLMETHOXY)BENZAMIDEN-(Benzyloxy)-N-acetoxybenzamideAcetic acid, benzoyl(phenylmethoxy)azanyl ester
Database identifiers
- CAS
124617-86-3- PubChem CID
- 154238
- DTXSID
DTXSID50154441- Nikkaji
- J436.379E
Properties
Computed structural propertiesFilling in
- XLogP
- 3
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 346
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…