Benzeneacetamide, N-decyl-4-hydroxy-3-methoxy-
Basic information
- CAS
58570-58-4- Standard SMILES
CCCCCCCCCCNC(=O)Cc1ccc(O)c(OC)c1- InChIKey
PBZXLTBSXBKDMU-UHFFFAOYSA-N- Molecular formula
- C19H31NO3
- Average molar mass
- 321.5 g/mol
- Monoisotopic mass
- 321.23039385
Names & identifiers
- Preferred name
- Benzeneacetamide, N-decyl-4-hydroxy-3-methoxy-
- IUPAC
- N-decyl-2-(4-hydroxy-3-methoxyphenyl)acetamide
Names & synonyms
N-Decyl-4-hydroxy-3-methoxybenzeneacetamideBenzeneacetamide, N-decyl-4-hydroxy-3-methoxy-58570-58-4DTXSID50207289RefChem:324090DTXCID00129780N-decyl-2-(4-hydroxy-3-methoxyphenyl)acetamideCHEMBL264059
Database identifiers
- CAS
58570-58-4- PubChem CID
- 3041815
- DTXSID
DTXSID50207289- ChEMBL
CHEMBL264059- Nikkaji
- J426.568H
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 12
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 309
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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