Basic information
- CAS
73664-68-3- Standard SMILES
C=CCN(C(=O)c1cc(OC)c(OC)c(OC)c1)C1C=CC=C1- InChIKey
SIPKIHWUIZUHLU-UHFFFAOYSA-N- Molecular formula
- C18H21NO4
- Average molar mass
- 315.4 g/mol
- Monoisotopic mass
- 315.14705815
Names & identifiers
- Preferred name
- Benzamide, N-allyl-N-(2,4-cyclopentadien-1-yl)-3,4,5-trimethoxy-
- IUPAC
- N-cyclopenta-2,4-dien-1-yl-3,4,5-trimethoxy-N-prop-2-enylbenzamide
- English name
- N-Allyl-N-(2,4-cyclopentadien-1-yl)-3,4,5-trimethoxybenzamide
- Molecular weight
- 0
Names & synonyms
73664-68-3N-Allyl-N-(2,4-cyclopentadien-1-yl)-3,4,5-trimethoxybenzamideBENZAMIDE, N-ALLYL-N-(2,4-CYCLOPENTADIEN-1-YL)-3,4,5-TRIMETHOXY-DTXSID10223905RefChem:322461DTXCID00146396N-(CYCLOPENTA-2,4-DIEN-1-YL)-3,4,5-TRIMETHOXY-N-(PROP-2-EN-1-YL)BENZAMIDE
Database identifiers
- CAS
73664-68-3- PubChem CID
- 52081
- DTXSID
DTXSID10223905- Nikkaji
- J148.968B
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 48 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 448
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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