Basic information
- CAS
3796-01-8- Standard SMILES
CCN(CC)CCNC(=O)C(=Cc1cc(OC)c(OC)c(OC)c1)NC(=O)c1ccccc1- InChIKey
JLFNYXMAGOZJGX-UHFFFAOYSA-N- Molecular formula
- C25H33N3O5
- Average molar mass
- 455.5 g/mol
- Monoisotopic mass
- 455.24202116
Names & identifiers
- Preferred name
- N-[3-[2-(diethylamino)ethylamino]-3-oxo-1-(3,4,5-trimethoxyphenyl)prop-1-en-2-yl]benzamide
- IUPAC
- N-[3-[2-(diethylamino)ethylamino]-3-oxo-1-(3,4,5-trimethoxyphenyl)prop-1-en-2-yl]benzamide
Names & synonyms
DTXSID7013465212-Benzoylamino-N-[2-(diethylamino)ethyl]-3-(3,4,5-trimethoxyphenyl)propenamideN-[3-[2-(diethylamino)ethylamino]-3-oxo-1-(3,4,5-trimethoxyphenyl)prop-1-en-2-yl]benzamide
Database identifiers
- CAS
3796-01-8- PubChem CID
- 19631
- DTXSID
DTXSID701346521
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 89.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 12
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 618
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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