Basic information
- CAS
311321-20-7- Standard SMILES
Cc1ccccc1NC(=O)C(=O)NCCOc1ccc(Cl)cc1- InChIKey
KJWBAIRPDHJRKB-UHFFFAOYSA-N- Molecular formula
- C17H17ClN2O3
- Average molar mass
- 332.8 g/mol
- Monoisotopic mass
- 332.0927701
Names & identifiers
- Preferred name
- N-[2-(4-chlorophenoxy)ethyl]-N'-(2-methylphenyl)ethanediamide
- IUPAC
- N-[2-(4-chlorophenoxy)ethyl]-N'-(2-methylphenyl)oxamide
Names & synonyms
N~1~-[2-(4-chlorophenoxy)ethyl]-N~2~-(2-methylphenyl)ethanediamideDTXSID901178235N-[2-(4-chlorophenoxy)ethyl]-N'-(2-methylphenyl)ethanediamideSTK727237AKOS000346661311321-20-7ST073931SR-01000514693SR-01000514693-1N1-[2-(4-Chlorophenoxy)ethyl]-N2-(2-methylphenyl)ethanediamideN'-[2-(4-chlorophenoxy)ethyl]-N-(2-methylphenyl)ethane-1,2-diamide
Database identifiers
- CAS
311321-20-7- PubChem CID
- 3127039
- DTXSID
DTXSID901178235
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 67.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 397
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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