Basic information
- CAS
97703-14-5- Standard SMILES
CC[NH+](CC)CC(=O)N(C)C(C)COc1ccc(C)cc1C.[Cl-]- InChIKey
XMIVCZYJKQKPBR-UHFFFAOYSA-N- Molecular formula
- C18H31ClN2O2
- Average molar mass
- 342.9 g/mol
- Monoisotopic mass
- 342.2074059
Names & identifiers
- Preferred name
- Acetamide, 2-(diethylamino)-N-methyl-N-(1-(2,4-xylyloxy)-2-propyl)-, hydrochloride
- IUPAC
- [2-[1-(2,4-dimethylphenoxy)propan-2-yl-methylamino]-2-oxoethyl]-diethylazanium chloride
Names & synonyms
C 20582-(Diethylamino)-N-methyl-N-(1-(2,4-xylyloxy)-2-propyl)acetamide hydrochlorideAcetamide, 2-(diethylamino)-N-methyl-N-(1-(2,4-xylyloxy)-2-propyl)-, hydrochloride97703-14-5RefChem:314579XMIVCZYJKQKPBR-UHFFFAOYSA-NC-2058
Database identifiers
- CAS
97703-14-5- PubChem CID
- 57288
Properties
Computed structural properties
- Topological polar surface area
- 34 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 331
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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