Basic information
- CAS
73664-70-7- Standard SMILES
C=CCN(C(=O)c1cc(OC)c(OC)c(OC)c1)c1ccccc1- InChIKey
QJBZPXAJCLTKHD-UHFFFAOYSA-N- Molecular formula
- C19H21NO4
- Average molar mass
- 327.4 g/mol
- Monoisotopic mass
- 327.14705815
Names & identifiers
- Preferred name
- 3,4,5-Trimethoxy-N-phenyl-N-2-propen-1-ylbenzamide
- IUPAC
- 3,4,5-trimethoxy-N-phenyl-N-prop-2-enylbenzamide
- English name
- N-Allyl-N-phenyl-3,4,5-trimethoxybenzamide
- Molecular formula
- C19H21NO4
- Molecular weight
- 327.37
Names & synonyms
73664-70-7BENZAMIDE, N-ALLYL-N-PHENYL-3,4,5-TRIMETHOXY-DTXSID30223907RefChem:1065683DTXCID201463983,4,5-Trimethoxy-N-phenyl-N-2-propen-1-ylbenzamideN-Allyl-N-phenyl-3,4,5-trimethoxybenzamide3,4,5-trimethoxy-N-phenyl-N-prop-2-enylbenzamideBRN 27570163,4,5-trimethoxy-N-phenyl-N-(prop-2-en-1-yl)benzamideAKOS017104243N-allyl-3,4,5-trimethoxy-N-phenylbenzamide
Show more names
Benzamide, 3,4,5-trimethoxy-N-phenyl-N-2-propen-1-yl-
Database identifiers
- CAS
73664-70-7- PubChem CID
- 52083
- DTXSID
DTXSID30223907- Nikkaji
- J148.998D
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 48 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 394
Physicochemical properties
- Boiling point
- 483.8 · 483.8±45.0 °C(Predicted)
- Density
- 1.14 · 1.140±0.06 g/cm3(Predicted)
- pka
- -1.77 · -1.77±0.70(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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