Basic information
- Standard SMILES
CCN(CC)C(=O)c1cc(OC)cc(OC)c1- InChIKey
PECSIVWYAKBXFM-UHFFFAOYSA-N- Molecular formula
- C13H19NO3
- Average molar mass
- 237.29 g/mol
Names & identifiers
- Preferred name
- N,N-diethyl-3,5-dimethoxybenzamide
- IUPAC
- N,N-diethyl-3,5-dimethoxybenzamide
Names & synonyms
N,N-diethyl-3,5-dimethoxybenzamide38228-27-2N,N-diethyl-3,5-dimethoxy-benzamideSCHEMBL1520159PECSIVWYAKBXFM-UHFFFAOYSA-N3,5-dimethoxy-N,N-diethylbenzamideSTK416522AKOS003277464ST50921341(3,5-dimethoxyphenyl)-N,N-diethylcarboxamideEN300-203223G22945
Database identifiers
- PubChem CID
- 4075317
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 38.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 229
Related reactions
1 records
Compound notes
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