Basic information
- CAS
27000-36-8- Standard SMILES
C=CCc1cc(OC)c(O)c(C(=O)N(CCC)CCC)c1- InChIKey
XZOCHHOCKXTPSF-UHFFFAOYSA-N- Molecular formula
- C17H25NO3
- Average molar mass
- 291.4 g/mol
- Monoisotopic mass
- 291.18344366
Names & identifiers
- Preferred name
- 2-Hydroxy-3-methoxy-5-(prop-2-en-1-yl)-N,N-dipropylbenzamide
- IUPAC
- 2-hydroxy-3-methoxy-5-prop-2-enyl-N,N-dipropylbenzamide
- English name
- 2-Hydroxy-3-methoxy-5-(2-propenyl)-N,N-dipropylbenzamide
- Molecular formula
- C17H25NO3
- Molecular weight
- 291.39
Names & synonyms
27000-36-82-hydroxy-3-methoxy-5-(prop-2-en-1-yl)-n,n-dipropylbenzamideDTXSID10949779RefChem:1063363DTXCID701377960FC 1585-Allyl-N,N-dipropyl-2-hydroxy-3-methoxybenzamideBRN 2870832Benzamide, 5-allyl-N,N-dipropyl-2-hydroxy-3-methoxy-PC-158Reaxys ID: 28708322-Hydroxy-3-methoxy-5-(2-propenyl)-N,N-dipropylbenzamide
Show more names
Benzamide, 2-hydroxy-3-methoxy-5-(2-propen-1-yl)-N,N-dipropyl-
Database identifiers
- CAS
27000-36-8- PubChem CID
- 213746
- DTXSID
DTXSID10949779- Nikkaji
- J54.631C
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 49.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 326
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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