Acetamide, 2-(diethylamino)-N-(2,6-dimethyl-4-(phenylmethoxy)phenyl)-
Basic information
- CAS
17060-67-2- Standard SMILES
CCN(CC)CC(=O)Nc1c(C)cc(OCc2ccccc2)cc1C- InChIKey
OGLNXHQYKVJPCK-UHFFFAOYSA-N- Molecular formula
- C21H28N2O2
- Average molar mass
- 340.5 g/mol
- Monoisotopic mass
- 340.21507814
Names & identifiers
- Preferred name
- Acetamide, 2-(diethylamino)-N-(2,6-dimethyl-4-(phenylmethoxy)phenyl)-
- IUPAC
- 2-(diethylamino)-N-(2,6-dimethyl-4-phenylmethoxyphenyl)acetamide
Names & synonyms
BRN 277267017060-67-22-(Diethylamino)-N-(2,6-dimethyl-4-(phenylmethoxy)phenyl)acetamideAcetamide, 2-(diethylamino)-N-(2,6-dimethyl-4-(phenylmethoxy)phenyl)-DTXSID901689014-13-00-01857 (Beilstein Handbook Reference)RefChem:314517DTXCID60913924'-(Benzyloxy)-2-(diethylamino)-2',6'-acetoxylidide2',6'-Acetoxylidide, 4'-(benzyloxy)-2-(diethylamino)-(6CI,8CI)4'-(Benzyloxy)-2-(diethylamino)- 2',6'-acetoxylidide2',6'-Acetoxylidide, 4'-(benzyloxy)-2-(diethylamino)-
Show more names
N-[4-(Benzyloxy)-2,6-dimethylphenyl]-N~2~,N~2~-diethylglycinamide
Database identifiers
- CAS
17060-67-2- PubChem CID
- 26962
- DTXSID
DTXSID90168901
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 379
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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