Benzanilide, 2'-((2-(dimethylamino)ethylamino)oxalyl)-

HCID 3069733

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Basic information

CAS: 85080-23-5
Standard SMILES: CN(C)CCNC(=O)C(=O)c1ccccc1NC(=O)c1ccccc1
InChIKey: FSMZATXOSMZTFG-UHFFFAOYSA-N
Molecular formula: C19H21N3O3
Average molar mass: 339.4 g/mol
Monoisotopic mass: 339.15829154

Names & identifiers

Preferred name: Benzanilide, 2'-((2-(dimethylamino)ethylamino)oxalyl)-
IUPAC: N-[2-[2-[2-(dimethylamino)ethylamino]-2-oxoacetyl]phenyl]benzamide

Names & synonyms

Benzanilide, 2'-((2-(dimethylamino)ethylamino)oxalyl)-2'-((2-(Dimethylamino)ethylamino)oxalyl)benzanilide85080-23-5Benzeneacetamide, 2-(benzoylamino)-N-(2-(dimethylamino)ethyl)-alpha-oxo-DTXSID60234167RefChem:322691DTXCID60156658N-{2-[{[2-(Dimethylamino)ethyl]amino}(oxo)acetyl]phenyl}benzamide

Database identifiers

CAS: 85080-23-5
PubChem CID: 3069733
DTXSID: DTXSID60234167
Nikkaji: J73.169B

Properties

Computed structural properties

XLogP: 2.5
Topological polar surface area: 78.5 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 4
Rotatable bonds: 7
Heavy atoms: 25
Formal charge: 0
Complexity: 473

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