Basic information
- CAS
107634-14-0- Standard SMILES
CCN(CC)CC(=O)Nc1ccc(C(=O)Nc2c(C)cccc2C)cc1- InChIKey
KWYCPUNAAYFHAK-UHFFFAOYSA-N- Molecular formula
- C21H27N3O2
- Average molar mass
- 353.5 g/mol
- Monoisotopic mass
- 353.21032711
Overview
N-(2,6-Dimethylphenyl)-4-[[(diethylamino)acetyl]amino]benzamide is a member of benzamides.
Names & identifiers
- Preferred name
- 4-((2-(Diethylamino)acetyl)amino)-N-(2,6-dimethylphenyl)benzamide
- IUPAC
- 4-[[2-(diethylamino)acetyl]amino]-N-(2,6-dimethylphenyl)benzamide
- English name
- N-(2,6-Dimethylphenyl)-4-[[(diethylamino)acetyl]amino]benzamide
- Molecular formula
- C21H27N3O2
- Molecular weight
- 353.46
Names & synonyms
107634-14-0N-(2,6-Dimethylphenyl)-4-[[(diethylamino)acetyl]amino]benzamide4-[[2-(diethylamino)acetyl]amino]-N-(2,6-dimethylphenyl)benzamideDTXSID10148149N-(2,6-Dimethylphenyl)-4-(((diethylamino)acetyl)amino)benzamide4-((2-(Diethylamino)acetyl)amino)-N-(2,6-dimethylphenyl)benzamideRefChem:911960DTXCID1070640DEGAAC1L3UJBCHEBI:7085SCHEMBL3365882
Show more names
4-[[(Diethylamino)acetyl]amino]-N-(2,6-dimethylphenyl)benzamideBenzamide, 4-[[2-(diethylamino)acetyl]amino]-N-(2,6-dimethylphenyl)-
KWYCPUNAAYFHAK-UHFFFAOYSA-NQ271074384-[(N,N-Diethylglycyl)amino]-N-(2,6-dimethylphenyl)benzamide
Database identifiers
- CAS
107634-14-0- PubChem CID
- 147129
- DTXSID
DTXSID10148149
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 61.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 446
Physicochemical properties
- Boiling point
- 475.5 · 475.5±45.0 °C(Predicted)
- Density
- 1.15 · 1.150±0.06 g/cm3(Predicted)
- pka
- 13.6 · 13.60±0.70(Predicted)
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Additional notes
DefinitionChEBI: N-(2,6-Dimethylphenyl)-4-[[(diethylamino)acetyl]amino]benzamide is a member of benzamides.
Related reactions
1 records
Compound notes
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