Acetanilide, N-(dimethylcarbamoylmethyl)-2'-propoxy-
Basic information
- CAS
92700-21-5- Standard SMILES
CCCOc1ccccc1N(CC(=O)N(C)C)C(C)=O- InChIKey
QRSUEMINGJQHFV-UHFFFAOYSA-N- Molecular formula
- C15H22N2O3
- Average molar mass
- 278.35 g/mol
- Monoisotopic mass
- 278.16304257
Names & identifiers
- Preferred name
- Acetanilide, N-(dimethylcarbamoylmethyl)-2'-propoxy-
- IUPAC
- 2-(N-acetyl-2-propoxyanilino)-N,N-dimethylacetamide
- English name
- 2-[acetyl-(2-propoxyphenyl)amino]-N,N-dimethyl-acetamide
- Molecular formula
- C15H22N2O3
- Molecular weight
- 0
Names & synonyms
92700-21-5GB-354BRN 2815845ACETANILIDE, N-(DIMETHYLCARBAMOYLMETHYL)-2'-PROPOXY-DTXSID20239118RefChem:315831DTXCID40161609QRSUEMINGJQHFV-UHFFFAOYSA-NN-(Dimethylcarbamoylmethyl)-2'-propoxyacetanilideN~2~-Acetyl-N,N-dimethyl-N~2~-(2-propoxyphenyl)glycinamide2-(Acetyl-2-propoxyanilino)-N,N-dimethylacetamide #2-[acetyl-(2-propoxyphenyl)amino]-N,N-dimethyl-acetamide
Database identifiers
- CAS
92700-21-5- PubChem CID
- 56474
- DTXSID
DTXSID20239118- Nikkaji
- J79.155E
Properties
Computed structural properties
- XLogP
- 1.7
- 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
- 331
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…