Basic information
- CAS
36398-86-4- Standard SMILES
COc1ccc(C(=O)N(CCO)CC2C3CCC(C3)C2C)cc1- InChIKey
OSUHEEMAQQFAGE-UHFFFAOYSA-N- Molecular formula
- C19H27NO3
- Average molar mass
- 317.4 g/mol
- Monoisotopic mass
- 317.19909372
Names & identifiers
- Preferred name
- Benzamide, N-(2-hydroxyethyl)-p-methoxy-N-((3-methyl-2-norbornyl)methyl)-
- IUPAC
- N-(2-hydroxyethyl)-4-methoxy-N-[(3-methyl-2-bicyclo[2.2.1]heptanyl)methyl]benzamide
- English name
- N-(2-Hydroxyethyl)-p-methoxy-N-[(3-methyl-2-norbornyl)methyl]benzamide
- Molecular weight
- 0
Names & synonyms
BRN 288446936398-86-4N-(2-Hydroxyethyl)-p-methoxy-N-((3-methyl-2-norbornyl)methyl)benzamideBenzamide, N-(2-hydroxyethyl)-p-methoxy-N-((3-methyl-2-norbornyl)methyl)-RefChem:322249DTXSID60957743N-(2-Hydroxyethyl)-4-methoxy-N-[(3-methylbicyclo[2.2.1]heptan-2-yl)methyl]benzamideN-(2-Hydroxyethyl)-p-methoxy-N-[(3-methyl-2-norbornyl)methyl]benzamide
Database identifiers
- CAS
36398-86-4- PubChem CID
- 215829
- DTXSID
DTXSID60957743- Nikkaji
- J149.132F
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 49.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 405
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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