Basic information
- CAS
73664-75-2- Standard SMILES
CCCCOc1ccccc1C(=O)NCCCN1CCCC1- InChIKey
UIAZAVYHAPEAAF-UHFFFAOYSA-N- Molecular formula
- C18H28N2O2
- Average molar mass
- 304.4 g/mol
- Monoisotopic mass
- 304.21507814
Names & identifiers
- Preferred name
- Benzamide, 2-butoxy-N-(3-(pyrrolidinyl)propyl)-
- IUPAC
- 2-butoxy-N-(3-pyrrolidin-1-ylpropyl)benzamide
- English name
- 2-Butoxy-N-[3-(1-pyrrolidinyl)propyl]benzamide
- Molecular formula
- C18H28N2O2
- Molecular weight
- 304.43
Names & synonyms
Hg-142473664-75-2BENZAMIDE, 2-BUTOXY-N-(3-(PYRROLIDINYL)PROPYL)-2-Butoxy-N-(3-(pyrrolidinyl)propyl)benzamideDTXSID80223912RefChem:321387DTXCID101464032-butoxy-N-[3-(pyrrolidin-1-yl)propyl]benzamide2-butoxy-N-(3-pyrrolidin-1-ylpropyl)benzamide2-Butoxy-N-[3-(1-pyrrolidinyl)propyl]benzamideBenzamide, 2-butoxy-N-[3-(1-pyrrolidinyl)propyl]-
Database identifiers
- CAS
73664-75-2- PubChem CID
- 52088
- DTXSID
DTXSID80223912- Nikkaji
- J149.061C
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 316
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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