3-(decanoylamino)-4-methoxy-N-phenylbenzamide
Basic information
- CAS
6496-05-5- Standard SMILES
CCCCCCCCCC(=O)Nc1cc(C(=O)Nc2ccccc2)ccc1OC- InChIKey
LNQZLMNUJHLYNP-UHFFFAOYSA-N- Molecular formula
- C24H32N2O3
- Average molar mass
- 396.5 g/mol
- Monoisotopic mass
- 396.24129289
Names & identifiers
- Preferred name
- 3-(decanoylamino)-4-methoxy-N-phenylbenzamide
- IUPAC
- 3-(decanoylamino)-4-methoxy-N-phenylbenzamide
Names & synonyms
ST509869536496-05-53-(decanoylamino)-4-methoxy-N-phenylbenzamideDTXSID80409471AKOS0243580683-Decanamido-4-methoxy-N-phenylbenzamideAG-205/32460010N-[2-methoxy-5-(N-phenylcarbamoyl)phenyl]decanamide
Database identifiers
- CAS
6496-05-5- PubChem CID
- 5200535
- DTXSID
DTXSID80409471
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 67.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 12
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 477
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Compound notes
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