2-(butanoylamino)-N,N-dicyclohexylbenzamide
Basic information
- CAS
5484-26-4- Standard SMILES
CCCC(=O)Nc1ccccc1C(=O)N(C1CCCCC1)C1CCCCC1- InChIKey
IWENFTMUEUKFCD-UHFFFAOYSA-N- Molecular formula
- C23H34N2O2
- Average molar mass
- 370.5 g/mol
- Monoisotopic mass
- 370.26202833
Names & identifiers
- Preferred name
- 2-(butanoylamino)-N,N-dicyclohexylbenzamide
- IUPAC
- 2-(butanoylamino)-N,N-dicyclohexylbenzamide
Names & synonyms
5484-26-42-(butyrylamino)-N,N-dicyclohexylbenzamideZINC024641802-(butanoylamino)-N,N-dicyclohexylbenzamideOprea1_338907DTXSID60366018AKOS024294901ST451239452-BUTANAMIDO-N,N-DICYCLOHEXYLBENZAMIDEN-[2-(N,N-dicyclohexylcarbamoyl)phenyl]butanamide
Database identifiers
- CAS
5484-26-4- PubChem CID
- 2053576
- DTXSID
DTXSID60366018
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 49.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 463
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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