Basic information
- CAS
78109-82-7- Standard SMILES
CCCCOc1ccccc1C(=O)NCCCN1CCOCC1- InChIKey
RMCOVVOYWJIODN-UHFFFAOYSA-N- Molecular formula
- C18H28N2O3
- Average molar mass
- 320.4 g/mol
- Monoisotopic mass
- 320.20999276
Names & identifiers
- Preferred name
- Benzamide, o-butoxy-N-(3-morpholinopropyl)-
- IUPAC
- 2-butoxy-N-(3-morpholin-4-ylpropyl)benzamide
- English name
- o-Butoxy-N-(3-morpholinopropyl)benzamide
- Molecular weight
- 0
Names & synonyms
78109-82-7BRN 1132768o-Butoxy-N-(3-morpholinopropyl)benzamideBENZAMIDE, o-BUTOXY-N-(3-MORPHOLINOPROPYL)-D-697DTXSID50228752RefChem:322551DTXCID001512432-butoxy-N-[3-(morpholin-4-yl)propyl]benzamideD-497
Database identifiers
- CAS
78109-82-7- PubChem CID
- 54085
- DTXSID
DTXSID50228752- Nikkaji
- J149.056G
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 50.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 332
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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