Acetanilide, N-(dimethylcarbamoylmethyl)-4'-propoxy-
Basic information
- CAS
92700-22-6- Standard SMILES
CCCOc1ccc(N(CC(=O)N(C)C)C(C)=O)cc1- InChIKey
KUFRFGBAWQJZBI-UHFFFAOYSA-N- Molecular formula
- C15H22N2O3
- Average molar mass
- 278.35 g/mol
- Monoisotopic mass
- 278.16304257
Names & identifiers
- Preferred name
- Acetanilide, N-(dimethylcarbamoylmethyl)-4'-propoxy-
- IUPAC
- 2-(N-acetyl-4-propoxyanilino)-N,N-dimethylacetamide
Names & synonyms
GB-324BRN 2813701ACETANILIDE, N-(DIMETHYLCARBAMOYLMETHYL)-4'-PROPOXY-92700-22-6DTXSID80239119RefChem:315834DTXCID50161610KUFRFGBAWQJZBI-UHFFFAOYSA-NN-(Dimethylcarbamoylmethyl)-4'-propoxyacetanilideSCHEMBL29430280N~2~-Acetyl-N,N-dimethyl-N~2~-(4-propoxyphenyl)glycinamide
Database identifiers
- CAS
92700-22-6- PubChem CID
- 56475
- DTXSID
DTXSID80239119- Nikkaji
- J79.156C
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
- 323
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Compound notes
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