Acetamide, N-cyclohexyl-2-(4-((hydroxyimino)phenylmethyl)phenoxy)-
Basic information
- CAS
42018-73-5- Standard SMILES
O=C(COc1ccc(/C(=N/O)c2ccccc2)cc1)NC1CCCCC1- InChIKey
MQRDKQUYXMZHND-XTQSDGFTSA-N- Molecular formula
- C21H24N2O3
- Average molar mass
- 352.4 g/mol
- Monoisotopic mass
- 352.17869263
Names & identifiers
- Preferred name
- Acetamide, N-cyclohexyl-2-(4-((hydroxyimino)phenylmethyl)phenoxy)-
- IUPAC
- N-cyclohexyl-2-[4-[(E)-N-hydroxy-C-phenylcarbonimidoyl]phenoxy]acetamide
Names & synonyms
42018-73-5Acetamide, N-cyclohexyl-2-(4-((hydroxyimino)phenylmethyl)phenoxy)-RefChem:1075391BRN 21731844-Cyclohexylcarbamoylmethoxybenzophenone oximeAcetamide, N-cyclohexyl-2-(4-oximidobenzylphenoxy)-N-Cyclohexyl-2-(4-((hydroxyimino)(phenyl)methyl)phenoxy)acetamide
Database identifiers
- CAS
42018-73-5- PubChem CID
- 9554208
Properties
Computed structural properties
- XLogP
- 4.6
- 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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