Benzanilide, 2'-((2-(diethylamino)ethylamino)oxalyl)-
Basic information
- CAS
85080-24-6- Standard SMILES
CCN(CC)CCNC(=O)C(=O)c1ccccc1NC(=O)c1ccccc1- InChIKey
YLBWRDUWGUNRKO-UHFFFAOYSA-N- Molecular formula
- C21H25N3O3
- Average molar mass
- 367.4 g/mol
- Monoisotopic mass
- 367.18959167
Names & identifiers
- Preferred name
- Benzanilide, 2'-((2-(diethylamino)ethylamino)oxalyl)-
- IUPAC
- N-[2-[2-[2-(diethylamino)ethylamino]-2-oxoacetyl]phenyl]benzamide
Names & synonyms
Benzanilide, 2'-((2-(diethylamino)ethylamino)oxalyl)-2'-((2-(Diethylamino)ethylamino)oxalyl)benzanilide85080-24-6Benzeneacetamide, 2-(benzoylamino)-N-(2-(diethylamino)ethyl)-alpha-oxo-DTXSID20234168RefChem:322690DTXCID20156659N-{2-[{[2-(Diethylamino)ethyl]amino}(oxo)acetyl]phenyl}benzamide
Database identifiers
- CAS
85080-24-6- PubChem CID
- 3069734
- DTXSID
DTXSID20234168- Nikkaji
- J73.167F
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 78.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 499
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Compound notes
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