p-Acetanisidide, N-(dimethylcarbamoylmethyl)-
Basic information
- CAS
92033-46-0- Standard SMILES
COc1ccc(N(CC(=O)N(C)C)C(C)=O)cc1- InChIKey
SCKUYTKTZVTWPN-UHFFFAOYSA-N- Molecular formula
- C13H18N2O3
- Average molar mass
- 250.29 g/mol
- Monoisotopic mass
- 250.13174244
Names & identifiers
- Preferred name
- p-Acetanisidide, N-(dimethylcarbamoylmethyl)-
- IUPAC
- 2-(N-acetyl-4-methoxyanilino)-N,N-dimethylacetamide
Names & synonyms
BRN 2811702p-ACETANISIDIDE, N-(DIMETHYLCARBAMOYLMETHYL)-GB-32292033-46-0N-(Dimethylcarbamoylmethyl)-p-acetanisidideDTXSID50238836RefChem:367560DTXCID00161327SCHEMBL30278608N~2~-Acetyl-N~2~-(4-methoxyphenyl)-N,N-dimethylglycinamide
Database identifiers
- CAS
92033-46-0- PubChem CID
- 56323
- DTXSID
DTXSID50238836- Nikkaji
- J79.185G
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 49.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 297
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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