Acetamide, N,N-diethyl-2-(4-((hydroxyimino)phenylmethyl)phenoxy)-
Basic information
- CAS
51828-68-3- Standard SMILES
CCN(CC)C(=O)COc1ccc(/C(=N/O)c2ccccc2)cc1- InChIKey
TZKHDHFWDOCVMX-FMQUCBEESA-N- Molecular formula
- C19H22N2O3
- Average molar mass
- 326.4 g/mol
- Monoisotopic mass
- 326.16304257
Names & identifiers
- Preferred name
- Acetamide, N,N-diethyl-2-(4-((hydroxyimino)phenylmethyl)phenoxy)-
- IUPAC
- N,N-diethyl-2-[4-[(E)-N-hydroxy-C-phenylcarbonimidoyl]phenoxy]acetamide
Names & synonyms
Acetamide, N,N-diethyl-2-(4-((hydroxyimino)phenylmethyl)phenoxy)-51828-68-3RefChem:1075299BRN 30671834-(Diethylcarbamoyl)methoxybenzophenone oximeAcetamide, N,N-diethyl-2-(4-oximidobenzylphenoxy)-
Database identifiers
- CAS
51828-68-3- PubChem CID
- 9554236
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 62.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 407
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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