Basic information
- CAS
52097-65-1- Standard SMILES
CCCCCCCC(=O)Nc1ccc(C)cc1- InChIKey
ICXCDRKZZJDRRR-UHFFFAOYSA-N- Molecular formula
- C15H23NO
- Average molar mass
- 233.35 g/mol
- Monoisotopic mass
- 233.17796436
Names & identifiers
- Preferred name
- Octanamide, N-(4-methylphenyl)-
- IUPAC
- N-(4-methylphenyl)octanamide
Names & synonyms
N-(4-Methylphenyl)octanamidep-MethylcaprylanilideOctanamide, N-(4-methylphenyl)-52097-65-1BRN 2693605DTXSID002000834-12-00-01906 (Beilstein Handbook Reference)NSC 164119RefChem:366815DTXCID00122574NSC164119SCHEMBL7835190
Show more names
SCHEMBL9320350n -(4-methylphenyl) octanamideAKOS003479417NSC-164119
Database identifiers
- CAS
52097-65-1- PubChem CID
- 98769
- DTXSID
DTXSID00200083- Nikkaji
- J1.613.815K
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 7
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 207
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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