N-(2,5-dimethylphenyl)-3-phenoxypropanamide
Basic information
- CAS
304889-02-9- Standard SMILES
Cc1ccc(C)c(NC(=O)CCOc2ccccc2)c1- InChIKey
JKLWGHBYYZEWPL-UHFFFAOYSA-N- Molecular formula
- C17H19NO2
- Average molar mass
- 269.34 g/mol
- Monoisotopic mass
- 269.14157885
Names & identifiers
- Preferred name
- N-(2,5-dimethylphenyl)-3-phenoxypropanamide
- IUPAC
- N-(2,5-dimethylphenyl)-3-phenoxypropanamide
Names & synonyms
N-(2,5-dimethylphenyl)-3-phenoxypropanamide304889-02-9Cambridge id 6048200N-(2,5-dimethylphenyl)-3-(phenyloxy)propanamideOprea1_169403Oprea1_220307MLS001194735CHEMBL1605258DTXSID301321927HMS1795O22HMS2850G11AKOS001088577
Show more names
NCGC00098440-01SMR000554882ST50185480AG-690/11821618SR-01000410579SR-01000410579-1Z27670821
Database identifiers
- CAS
304889-02-9- PubChem CID
- 2067945
- DTXSID
DTXSID301321927- ChEMBL
CHEMBL1605258
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 299
Experimental & physicochemical properties
Solubility3.7 [ug/mL] (The mean of the results at pH 7.4)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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