Benzamide, N,N-diallyl-3,4,5-trimethoxy-
Basic information
- CAS
73664-76-3- Standard SMILES
C=CCN(CC=C)C(=O)c1cc(OC)c(OC)c(OC)c1- InChIKey
QWDULLNANXZPOE-UHFFFAOYSA-N- Molecular formula
- C16H21NO4
- Average molar mass
- 291.34 g/mol
- Monoisotopic mass
- 291.14705815
Names & identifiers
- Preferred name
- Benzamide, N,N-diallyl-3,4,5-trimethoxy-
- IUPAC
- 3,4,5-trimethoxy-N,N-bis(prop-2-enyl)benzamide
- English name
- N,N-Diallyl-3,4,5-trimethoxybenzamide
- Molecular formula
- C16H21NO4
- Molecular weight
- 291.34
Names & synonyms
N,N-Diallyl-3,4,5-trimethoxybenzamide73664-76-3BENZAMIDE, N,N-DIALLYL-3,4,5-TRIMETHOXY-BRN 2665999DTXSID40223913RefChem:321968DTXCID701464043,4,5-trimethoxy-N,N-di(prop-2-en-1-yl)benzamide3,4,5-trimethoxy-N,N-bis(prop-2-enyl)benzamideOprea1_319353STK158566AKOS003270765
Show more names
Benzamide, 3,4,5-trimethoxy-N,N-di-2-propen-1-yl-
ST50692779AO-854/10028046N,N-diprop-2-enyl(3,4,5-trimethoxyphenyl)carboxamide
Database identifiers
- CAS
73664-76-3- PubChem CID
- 52089
- DTXSID
DTXSID40223913- Nikkaji
- J149.087G
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 48 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 334
Physicochemical properties
- Boiling point
- 442.4 · 442.4±45.0 °C(Predicted)
- Density
- 1.067 · 1.067±0.06 g/cm3(Predicted)
- pka
- -1.47 · -1.47±0.70(Predicted)
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Compound notes
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