Basic information
- CAS
17060-64-9- Standard SMILES
CCCN(CCC)CC(=O)Nc1c(C)cc(Oc2ccccc2)cc1C- InChIKey
RSUWQAVSPOGTFD-UHFFFAOYSA-N- Molecular formula
- C22H30N2O2
- Average molar mass
- 354.5 g/mol
- Monoisotopic mass
- 354.2307282
Names & identifiers
- Preferred name
- Acetamide, N-(2,6-dimethyl-4-phenoxyphenyl)-2-(dipropylamino)-
- IUPAC
- N-(2,6-dimethyl-4-phenoxyphenyl)-2-(dipropylamino)acetamide
Names & synonyms
17060-64-9N-(2,6-Dimethyl-4-phenoxyphenyl)-2-(dipropylamino)acetamideA 11152-(Dipropylamino)-4'-phenoxy-2',6'-acetoxylidideACETAMIDE, N-(2,6-DIMETHYL-4-PHENOXYPHENYL)-2-(DIPROPYLAMINO)-DTXSID201688982',6'-Acetoxylidide, 2-(dipropylamino)-4'-phenoxy-RefChem:314966DTXCID70913892',6'-Acetoxylidide, 2-(dipropylamino)-4'-phenoxy-(8CI)N-(2,6-Dimethyl-4-phenoxyphenyl)-N~2~,N~2~-dipropylglycinamide
Database identifiers
- CAS
17060-64-9- PubChem CID
- 28232
- DTXSID
DTXSID20168898
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 391
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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