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Basic information
- Standard SMILES
COc1cc2c(c(N(C(C)=O)C(C)=O)c1)CC(C)O2- InChIKey
QHJGZXQZHKVNTR-UHFFFAOYSA-N- Molecular formula
- C14H17NO4
- Average molar mass
- 263.29 g/mol
Names & identifiers
- Preferred name
- N-(2,3-dihydro-6-methoxy-2-methyl-4-benzofuranyl)diacetamide
- IUPAC
- N-acetyl-N-(6-methoxy-2-methyl-2,3-dihydro-1-benzofuran-4-yl)acetamide
Names & synonyms
SCHEMBL11506051QHJGZXQZHKVNTR-UHFFFAOYSA-NN-(2,3-dihydro-6-methoxy-2-methyl-4-benzofuranyl)diacetamide
Database identifiers
- PubChem CID
- 70600751
Properties
Computed structural propertiesFilling in
- XLogP
- 1.5
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 356
Related reactions
1 records
Compound notes
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