2-(4-tert-butylphenoxy)-N-(2,5-dimethoxyphenyl)acetamide
Basic information
- CAS
301690-32-4- Standard SMILES
COc1ccc(OC)c(NC(=O)COc2ccc(C(C)(C)C)cc2)c1- InChIKey
JBZRUNXUJZLWLU-UHFFFAOYSA-N- Molecular formula
- C20H25NO4
- Average molar mass
- 343.4 g/mol
- Monoisotopic mass
- 343.17835828
Names & identifiers
- Preferred name
- 2-(4-tert-butylphenoxy)-N-(2,5-dimethoxyphenyl)acetamide
- IUPAC
- 2-(4-tert-butylphenoxy)-N-(2,5-dimethoxyphenyl)acetamide
- English name
- 2-(4-tert-Butyl-phenoxy)-N-(2,5-dimethoxy-phenyl)-acetamide
- Molecular weight
- 0
Names & synonyms
2-(4-tert-butylphenoxy)-N-(2,5-dimethoxyphenyl)acetamideCBKinase1_000702CBKinase1_013102Oprea1_102830Oprea1_767090AKOS000941475ST50186372SR-01000419652SR-01000419652-1BRD-K64722994-001-01-3N-(2,5-dimethoxyphenyl)-2-[4-(tert-butyl)phenoxy]acetamide2-(4-TERT-BUTYL-PHENOXY)-N-(2,5-DIMETHOXY-PHENYL)-ACETAMIDE
Database identifiers
- CAS
301690-32-4- PubChem CID
- 710371
- EC Number
- 166-380-6
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 56.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 412
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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