Basic information
- CAS
27471-59-6- Standard SMILES
COc1ccc(OCC(=O)N(CC[NH+]2CCCC2)c2ccccc2OC)cc1.[Cl-]- InChIKey
WJJDZFYFGJOXTP-UHFFFAOYSA-N- Molecular formula
- C22H29ClN2O4
- Average molar mass
- 420.9 g/mol
- Monoisotopic mass
- 420.1815851
Names & identifiers
- Preferred name
- o-Acetanisidide, 2-(p-methoxyphenoxy)-N-(2-(1-pyrrolidinyl)ethyl)-, monohydrochloride
- IUPAC
- 2-(4-methoxyphenoxy)-N-(2-methoxyphenyl)-N-(2-pyrrolidin-1-ium-1-ylethyl)acetamide chloride
Names & synonyms
27471-59-6N-(2-Methoxyphenyl)-N-(2-pyrrolidinoethyl)-4-methoxyphenoxyacetamide hydrochloride2-(p-Methoxyphenoxy)-N-(2-(1-pyrrolidinyl)ethyl)-o-acetanisidide hydrochlorideo-Acetanisidide, 2-(p-methoxyphenoxy)-N-(2-(1-pyrrolidinyl)ethyl)-, monohydrochlorideRefChem:366321
Database identifiers
- CAS
27471-59-6- PubChem CID
- 33899
Properties
Computed structural properties
- Topological polar surface area
- 52.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 461
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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