n-[(2-Methoxyphenyl)carbamoyl]octadecanamide
Basic information
- CAS
6947-54-2- Standard SMILES
CCCCCCCCCCCCCCCCCC(=O)NC(=O)Nc1ccccc1OC- InChIKey
WJBJHSKWTNKJNY-UHFFFAOYSA-N- Molecular formula
- C26H44N2O3
- Average molar mass
- 432.6 g/mol
- Monoisotopic mass
- 432.33519327
Names & identifiers
- Preferred name
- n-[(2-Methoxyphenyl)carbamoyl]octadecanamide
- IUPAC
- N-[(2-methoxyphenyl)carbamoyl]octadecanamide
Names & synonyms
n-[(2-methoxyphenyl)carbamoyl]octadecanamideNSC569666947-54-2DTXSID60288625NSC-56966Octadecanamide, N-[[(2-methoxyphenyl)amino]carbonyl]-
Database identifiers
- CAS
6947-54-2- PubChem CID
- 245246
- DTXSID
DTXSID60288625
Properties
Computed structural properties
- XLogP
- 9.6
- Topological polar surface area
- 67.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 18
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 456
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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