Benzeneacetamide, N-cyclooctyl-4-hydroxy-3-methoxy-
Basic information
- CAS
107512-66-3- Standard SMILES
COc1cc(CC(=O)NC2CCCCCCC2)ccc1O- InChIKey
VSVWVWUICFMZLJ-UHFFFAOYSA-N- Molecular formula
- C17H25NO3
- Average molar mass
- 291.4 g/mol
- Monoisotopic mass
- 291.18344366
Names & identifiers
- Preferred name
- Benzeneacetamide, N-cyclooctyl-4-hydroxy-3-methoxy-
- IUPAC
- N-cyclooctyl-2-(4-hydroxy-3-methoxyphenyl)acetamide
Names & synonyms
BRN 2987221Benzeneacetamide, N-cyclooctyl-4-hydroxy-3-methoxy-N-Cycloctyl-4-hydroxy-3-methoxybenzeneacetamide107512-66-3DTXSID20148074RefChem:324089DTXCID1070565N-cyclooctyl-2-(4-hydroxy-3-methoxyphenyl)acetamideCHEMBL86481SCHEMBL9808765
Database identifiers
- CAS
107512-66-3- PubChem CID
- 3065262
- DTXSID
DTXSID20148074- ChEMBL
CHEMBL86481- Nikkaji
- J562.191G
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 313
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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