Basic information
- CAS
24789-78-4- Standard SMILES
CC[NH+](CC)CCNC(=O)COc1cc(OC)c(OC)c(OC)c1.[Cl-]- InChIKey
NIMXKJOOWOSMEO-UHFFFAOYSA-N- Molecular formula
- C17H29ClN2O5
- Average molar mass
- 376.9 g/mol
- Monoisotopic mass
- 376.1764997
Overview
RN given refers to HCl; RN for parent cpd not in Chemline 8/4/83; structure
Names & identifiers
- Preferred name
- 3,4,5-Trimethoxyphenoxyacetic acid diethylaminoethylamide
- IUPAC
- diethyl-[2-[[2-(3,4,5-trimethoxyphenoxy)acetyl]amino]ethyl]azanium chloride
Names & synonyms
24789-78-43,4,5-Trimethoxyphenoxyacetic acid diethylaminoethylamideN-(2-(Diethylamino)ethyl)-2-(3,4,5-trimethoxyphenoxy)acetamideRefChem:90938N-(2-Diethylaminoethyl)-3,4,5-trimethoxyphenoxyacetamide hydrochlorideTrimethophenoxamide hydrochlorideVUFB-5021diethyl-[2-[[2-(3,4,5-trimethoxyphenoxy)acetyl]amino]ethyl]azanium;chlorideAcetamide, N-(2-(diethylamino)ethyl)-2-(3,4,5-trimethoxyphenoxy)-, monohydrochloride
Database identifiers
- CAS
24789-78-4- PubChem CID
- 32609
Properties
Computed structural properties
- Topological polar surface area
- 70.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 11
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 338
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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