Benzamide, N,N-diethyl-4-(1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)-
Basic information
- CAS
61356-10-3- Standard SMILES
CCN(CC)C(=O)c1ccc(N2C(=O)C3=C(CCCC3)C2=O)cc1- InChIKey
JRBLVDGKBLSAKU-UHFFFAOYSA-N- Molecular formula
- C19H22N2O3
- Average molar mass
- 326.4 g/mol
- Monoisotopic mass
- 326.16304257
Names & identifiers
- Preferred name
- Benzamide, N,N-diethyl-4-(1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)-
- IUPAC
- 4-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)-N,N-diethylbenzamide
Names & synonyms
BENZAMIDE, N,N-DIETHYL-4-(1,3,4,5,6,7-HEXAHYDRO-1,3-DIOXO-2H-ISOINDOL-2-YL)-N,N-Diethyl-4-(1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)benzamide61356-10-3DTXSID60210269RefChem:321985DTXCID101327604-(1,3-Dioxo-1,3,4,5,6,7-hexahydro-2H-isoindol-2-yl)-N,N-diethylbenzamide
Database identifiers
- CAS
61356-10-3- PubChem CID
- 43615
- DTXSID
DTXSID60210269
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 57.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 541
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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