N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(3,4-dimethoxyphenyl)acetamide
Basic information
- CAS
20341-16-6- Standard SMILES
COc1ccc(CC(=O)NCCc2ccc3c(c2)OCO3)cc1OC- InChIKey
UIDVPIDXCPMWRF-UHFFFAOYSA-N- Molecular formula
- C19H21NO5
- Average molar mass
- 343.4 g/mol
- Monoisotopic mass
- 343.14197277
Names & identifiers
- Preferred name
- N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(3,4-dimethoxyphenyl)acetamide
- IUPAC
- N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(3,4-dimethoxyphenyl)acetamide
- English name
- N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(3,4-diMethoxyphenyl)acetaMide
- Molecular formula
- C19H21NO5
- Molecular weight
- 343.37374
Names & synonyms
MLS00310701020341-16-6NSC194249CHEMBL2138038DTXSID00307687AKOS027488995NSC-194249SMR001821891N-(2-(benzo[d][1,3]dioxol-5-yl)ethyl)-2-(3,4-dimethoxyphenyl)acetamideN-[2-(2H-1,3-BENZODIOXOL-5-YL)ETHYL]-2-(3,4-DIMETHOXYPHENYL)ACETAMIDEN-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(3,4-diMethoxyphenyl)acetaMide
Database identifiers
- CAS
20341-16-6- PubChem CID
- 303909
- DTXSID
DTXSID00307687- ChEMBL
CHEMBL2138038
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 66 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 432
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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