Basic information
- CAS
6738-74-5- Standard SMILES
CCN(CC)CCNC(=O)COc1cccc(OC)c1.Cl- InChIKey
APOGWZCTSMSKNA-UHFFFAOYSA-N- Molecular formula
- C15H25ClN2O3
- Average molar mass
- 316.82 g/mol
- Monoisotopic mass
- 316.1553704
Names & identifiers
- Preferred name
- Acetamide, N-(2-(diethylamino)ethyl)-2-(3-methoxyphenoxy)-, monohydrochloride
- IUPAC
- N-[2-(diethylamino)ethyl]-2-(3-methoxyphenoxy)acetamide;hydrochloride
Names & synonyms
Acetamide, N-(2-(diethylamino)ethyl)-2-(3-methoxyphenoxy)-, monohydrochlorideDiethylamino ethylamide de l'acide methoxy-3 phenoxyacetique chlorhydrate [French]6738-74-5DTXSID20217739N-(2-(Diethylamino)ethyl)-2-(3-methoxyphenoxy)acetamide monohydrochlorideDiethylamino ethylamide de l'acide methoxy-3 phenoxyacetique chlorhydrateRefChem:315023DTXCID20140230N-[2-(Diethylamino)ethyl]-2-(3-methoxyphenoxy)acetamide--hydrogen chloride (1/1)
Database identifiers
- CAS
6738-74-5- PubChem CID
- 201753
- DTXSID
DTXSID20217739
Properties
Computed structural properties
- Topological polar surface area
- 50.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 270
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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