Basic information
- CAS
54888-03-8- Standard SMILES
CC(=O)NCC(=O)N(C)c1ccc(Cl)cc1C(=O)c1ccccc1- InChIKey
DZWRVCCGBYNOGS-UHFFFAOYSA-N- Molecular formula
- C18H17ClN2O3
- Average molar mass
- 344.8 g/mol
- Monoisotopic mass
- 344.0927701
Names & identifiers
- Preferred name
- Acetanilide, 2-acetamido-2'-benzoyl-4'-chloro-N-methyl-
- IUPAC
- 2-acetamido-N-(2-benzoyl-4-chlorophenyl)-N-methylacetamide
Names & synonyms
BRN 2951008ACETANILIDE, 2-ACETAMIDO-2'-BENZOYL-4'-CHLORO-N-METHYL-54888-03-8DTXSID20203374Benzophenone, 5-chloro-2-[[N--[acetylamino]acetyl]methylamino]-Benzophenone, 5-chloro-2-((N--(acetylamino)acetyl)methylamino)-RefChem:315733DTXCID20125865DZWRVCCGBYNOGS-UHFFFAOYSA-N2-Acetamido-2'-benzoyl-4'-chloro-N-methylacetanilideAcetamide, 2-(acetylamino)-N-(2-benzoyl-4-chlorophenyl)-N-methyl-N-(2-Benzoyl-4-chlorophenyl)-2-acetamido-N-methylacetamide
Show more names
N~2~-Acetyl-N-(2-benzoyl-4-chlorophenyl)-N-methylglycinamide2-(Acetylamino)-N-(2-benzoyl-4-chlorophenyl)-N-methylacetamide #
Database identifiers
- CAS
54888-03-8- PubChem CID
- 41218
- DTXSID
DTXSID20203374
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 66.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 477
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…