Benzamide, 5-allyl-2-hydroxy-N-(2-hydroxy-1,1-dimethylethyl)-3-methoxy-
Basic information
- CAS
26750-97-0- Standard SMILES
C=CCc1cc(OC)c(O)c(C(=O)NC(C)(C)CO)c1- InChIKey
IFGWFEBEUCUDKA-UHFFFAOYSA-N- Molecular formula
- C15H21NO4
- Average molar mass
- 279.33 g/mol
- Monoisotopic mass
- 279.14705815
Names & identifiers
- Preferred name
- Benzamide, 5-allyl-2-hydroxy-N-(2-hydroxy-1,1-dimethylethyl)-3-methoxy-
- IUPAC
- 2-hydroxy-N-(1-hydroxy-2-methylpropan-2-yl)-3-methoxy-5-prop-2-enylbenzamide
- English name
- 5-Allyl-N-(2-hydroxy-1,1-dimethylethyl)-2-hydroxy-m-anisamide
- Molecular formula
- C15H21NO4
- Molecular weight
- 279.33
Names & synonyms
FC 156BRN 274571826750-97-0Benzamide, 5-allyl-2-hydroxy-N-(2-hydroxy-1,1-dimethylethyl)-3-methoxy-DTXSID20181264Phenol, 4-allyl-2-(N-(2-hydroxy-1,1-dimethylethyl)carbamoyl)-6-methoxy-2-Hydroxy-3-methoxy-5-allyl-N-(alpha,alpha-dimethyl-beta-hydroxyethyl)benzamideRefChem:321831DTXCID301037552-hydroxy-n-(1-hydroxy-2-methylpropan-2-yl)-3-methoxy-5-(prop-2-en-1-yl)benzamidePC-1565-Allyl-N-(2-hydroxy-1,1-dimethylethyl)-2-hydroxy-m-anisamide
Show more names
Benzamide, 2-hydroxy-N-(2-hydroxy-1,1-dimethylethyl)-3-methoxy-5-(2-propen-1-yl)-
Database identifiers
- CAS
26750-97-0- PubChem CID
- 213581
- DTXSID
DTXSID20181264- Nikkaji
- J54.632A
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 78.8 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 343
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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