Acetanilide, 2-((2-methoxyethyl)amino)-2',4',6'-trimethyl-
Basic information
- CAS
22151-66-2- Standard SMILES
COCCNCC(=O)Nc1c(C)cc(C)cc1C- InChIKey
OXVBLCCQYNDJJE-UHFFFAOYSA-N- Molecular formula
- C14H22N2O2
- Average molar mass
- 250.34 g/mol
- Monoisotopic mass
- 250.16812795
Names & identifiers
- Preferred name
- Acetanilide, 2-((2-methoxyethyl)amino)-2',4',6'-trimethyl-
- IUPAC
- 2-(2-methoxyethylamino)-N-(2,4,6-trimethylphenyl)acetamide
Names & synonyms
BRN 298131022151-66-2ACETANILIDE, 2-((2-METHOXYETHYL)AMINO)-2',4',6'-TRIMETHYL-2-(2-Methoxyethylamino)-2',4',6'-trimethylacetanilideDTXSID10176684RefChem:315708DTXCID3099175AKOS005321919N~2~-(2-Methoxyethyl)-N-(2,4,6-trimethylphenyl)glycinamide
Database identifiers
- CAS
22151-66-2- PubChem CID
- 30960
- DTXSID
DTXSID10176684
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 50.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 246
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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