n-[(4-Methylphenyl)carbamoyl]octadecanamide
Basic information
- CAS
6947-55-3- Standard SMILES
CCCCCCCCCCCCCCCCCC(=O)NC(=O)Nc1ccc(C)cc1- InChIKey
ASDCKXXXBHTDHG-UHFFFAOYSA-N- Molecular formula
- C26H44N2O2
- Average molar mass
- 416.6 g/mol
- Monoisotopic mass
- 416.34027865
Names & identifiers
- Preferred name
- n-[(4-Methylphenyl)carbamoyl]octadecanamide
- IUPAC
- N-[(4-methylphenyl)carbamoyl]octadecanamide
Names & synonyms
6947-55-3n-[(4-methylphenyl)carbamoyl]octadecanamideNSC56968DTXSID20989404NSC-56968N-[(4-Methylphenyl)carbamoyl]octadecanimidic acid
Database identifiers
- CAS
6947-55-3- PubChem CID
- 245248
- DTXSID
DTXSID20989404
Properties
Computed structural properties
- XLogP
- 10
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 17
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 431
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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