Basic information
- CAS
42973-07-9- Standard SMILES
CCN(CC)CCNC(=O)COc1ccc(C2CCCCC2)cc1- InChIKey
MFLHBPGLWSOMTJ-UHFFFAOYSA-N- Molecular formula
- C20H32N2O2
- Average molar mass
- 332.5 g/mol
- Monoisotopic mass
- 332.24637827
Names & identifiers
- Preferred name
- Acetamide, 2-(p-cyclohexylphenoxy)-N-(2-(diethylamino)ethyl)-
- IUPAC
- 2-(4-cyclohexylphenoxy)-N-[2-(diethylamino)ethyl]acetamide
- English name
- 2-(p-Cyclohexylphenyloxy)-N-[2-(diethylamino)ethyl]acetamide
- Molecular formula
- C20H32N2O2
- Molecular weight
- 332.48
Names & synonyms
42973-07-9ACETAMIDE, 2-(p-CYCLOHEXYLPHENOXY)-N-(2-(DIETHYLAMINO)ETHYL)-BRN 24793222-(p-Cyclohexylphenoxy)-N-(2-(diethylamino)ethyl)acetamideDTXSID70195593RefChem:314655DTXCID101180842-(4-cyclohexylphenoxy)-N-[2-(diethylamino)ethyl]acetamide2-(p-Cyclohexylphenyloxy)-N-[2-(diethylamino)ethyl]acetamideReaxys ID: 2479322Acetamide, 2-(4-cyclohexylphenoxy)-N-[2-(diethylamino)ethyl]-
Database identifiers
- CAS
42973-07-9- PubChem CID
- 39360
- DTXSID
DTXSID70195593- Nikkaji
- J72.548J
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 344
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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