Acetamide, 2-(4-((hydroxyimino)phenylmethyl)phenoxy)-N-phenyl-
Basic information
- CAS
51828-67-2- Standard SMILES
O=C(COc1ccc(/C(=N/O)c2ccccc2)cc1)Nc1ccccc1- InChIKey
UAAGVQRCBLFNMW-XTQSDGFTSA-N- Molecular formula
- C21H18N2O3
- Average molar mass
- 346.4 g/mol
- Monoisotopic mass
- 346.13174244
Names & identifiers
- Preferred name
- Acetamide, 2-(4-((hydroxyimino)phenylmethyl)phenoxy)-N-phenyl-
- IUPAC
- 2-[4-[(E)-N-hydroxy-C-phenylcarbonimidoyl]phenoxy]-N-phenylacetamide
Names & synonyms
Acetamide, 2-(4-((hydroxyimino)phenylmethyl)phenoxy)-N-phenyl-51828-67-2RefChem:1075210BRN 21717382-(4-Oximidobenzylphenoxy)acetanilide4'-Phenylcarbamoylmethoxybenzophenone oximeAcetamide, 2-(4-oximidobenzylphenoxy)-N-phenyl-
Database identifiers
- CAS
51828-67-2- PubChem CID
- 9554235
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 70.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 460
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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