N,N-Diethyl-2-hydroxy-3-methoxy-5-(prop-2-en-1-yl)benzamide
Basic information
- CAS
26750-96-9- Standard SMILES
C=CCc1cc(OC)c(O)c(C(=O)N(CC)CC)c1- InChIKey
UEWVNNYSXBUJHX-UHFFFAOYSA-N- Molecular formula
- C15H21NO3
- Average molar mass
- 263.33 g/mol
- Monoisotopic mass
- 263.15214353
Names & identifiers
- Preferred name
- N,N-Diethyl-2-hydroxy-3-methoxy-5-(prop-2-en-1-yl)benzamide
- IUPAC
- N,N-diethyl-2-hydroxy-3-methoxy-5-prop-2-enylbenzamide
- English name
- 5-Allyl-N,N-diethyl-2-hydroxy-m-anisamide
- Molecular formula
- C15H21NO3
- Molecular weight
- 263.33
Names & synonyms
26750-96-9n,n-diethyl-2-hydroxy-3-methoxy-5-(prop-2-en-1-yl)benzamideDTXSID30949559RefChem:1090444DTXCID001377745FC 1555-Allyl-N,N-diethyl-2-hydroxy-3-methoxybenzamideBRN 27332712-Hydroxy-3-methoxy-5-allyl-N,N-diethylbenzamideBenzamide, 5-allyl-N,N-diethyl-2-hydroxy-3-methoxy-PC-1555-Allyl-N,N-diethyl-2-hydroxy-m-anisamide
Show more names
Benzamide, N,N-diethyl-2-hydroxy-3-methoxy-5-(2-propen-1-yl)-
Database identifiers
- CAS
26750-96-9- PubChem CID
- 213580
- DTXSID
DTXSID30949559- Nikkaji
- J54.629A
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
- 19
- Formal charge
- 0
- Complexity
- 302
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Related reactions
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Compound notes
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