Basic information
- CAS
92648-68-5- Standard SMILES
C=CCOc1ccc(N(CC(=O)N(C)C)C(C)=O)cc1- InChIKey
OTIFGIOJEKLAEI-UHFFFAOYSA-N- Molecular formula
- C15H20N2O3
- Average molar mass
- 276.33 g/mol
- Monoisotopic mass
- 276.1473925
Names & identifiers
- Preferred name
- Acetanilide, 4'-(allyloxy)-N-(dimethylcarbamoylmethyl)-
- IUPAC
- 2-(N-acetyl-4-prop-2-enoxyanilino)-N,N-dimethylacetamide
- English name
- 2-[acetyl-(4-prop-2-enoxyphenyl)amino]-N,N-dimethyl-acetamide
- Molecular formula
- C15H20N2O3
- Molecular weight
- 0
Names & synonyms
92648-68-5GB-336BRN 2814499ACETANILIDE, 4'-(ALLYLOXY)-N-(DIMETHYLCARBAMOYLMETHYL)-4'-(Allyloxy)-N-(dimethylcarbamoylmethyl)acetanilideDTXSID50239080RefChem:315793DTXCID70161571N~2~-Acetyl-N~2~-[4-(allyloxy)phenyl]-N,N-dimethylglycinamideN~2~-Acetyl-N,N-dimethyl-N~2~-{4-[(prop-2-en-1-yl)oxy]phenyl}glycinamide2-[acetyl-(4-prop-2-enoxyphenyl)amino]-N,N-dimethyl-acetamide
Database identifiers
- CAS
92648-68-5- PubChem CID
- 56465
- DTXSID
DTXSID50239080- Nikkaji
- J79.113J
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 49.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 347
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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