Basic information
- CAS
17493-73-1- Standard SMILES
Cc1cccc(C)c1N(COC(C)C)C(=O)CCl- InChIKey
IYLMCARCSCXVNP-UHFFFAOYSA-N- Molecular formula
- C14H20ClNO2
- Average molar mass
- 269.77 g/mol
- Monoisotopic mass
- 269.1182566
Names & identifiers
- Preferred name
- CP 52665
- IUPAC
- 2-chloro-N-(2,6-dimethylphenyl)-N-(propan-2-yloxymethyl)acetamide
Names & synonyms
CP 526652-Chloro-N-isopropoxymethyl-N-2',6'-acetoxylidideNSC 2216802',6'-Acetoxylidide, 2-chloro-N-(isopropoxymethyl)-2-Chloro-N-(isopropoxymethyl)-2',6'-acetoxylidide2-Chloro-N-(2,6-dimethyl)phenyl-N-isopropoxymethylacetamideDTXSID4073413Acetamide, 2-chloro-N-(isopropoxymethyl)-N-(2,6-xylyl)-Acetamide, 2-chloro-N-(2,6-dimethylphenyl)-N-((1-methylethoxy)methyl)-Acetamide, 2-chloro-N-(2,6-dimethylphenyl)-N-[(1-methylethoxy)methyl]-RefChem:334480DTXCID6035570
Show more names
2',6'-Acetoxylidide, 2-chloro-N-(isopropoxymethyl)-(8CI)Acetamide, 2-chloro-N-(2,6-dimethylphenyl)-N-((1-methylethoxy)methyl)-(9CI)17493-73-1NSC-2216802-chloro-N-(2,6-dimethylphenyl)-N-(propan-2-yloxymethyl)acetamidePMH6XV9KP8SCHEMBL9614221NSC221680
Database identifiers
- CAS
17493-73-1- PubChem CID
- 87138
- DTXSID
DTXSID4073413- UNII
- PMH6XV9KP8
- Nikkaji
- J72.542K
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 261
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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