Basic information
- Standard SMILES
CCc1oc2cc(O)ccc2c1C(=O)NC- InChIKey
IXPLAJKKEWRHEM-UHFFFAOYSA-N- Molecular formula
- C12H13NO3
- Average molar mass
- 219.24 g/mol
Names & identifiers
- Preferred name
- 2-ethyl-6-hydroxy-N-methylbenzofuran-3-carboxamide
- IUPAC
- 2-ethyl-6-hydroxy-N-methyl-1-benzofuran-3-carboxamide
Names & synonyms
2-ethyl-6-hydroxy-N-methylbenzofuran-3-carboxamide638217-12-62-ETHYL-6-HYDROXY-N-METHYL-1-BENZOFURAN-3-CARBOXAMIDE3-Benzofurancarboxamide,2-ethyl-6-hydroxy-N-methyl-(9CI)SCHEMBL52408673-benzo[b]furancarboxamide,2-ethyl-6-hydroxy-n-methyl-IXPLAJKKEWRHEM-UHFFFAOYSA-NCS-0067760D735182-ethyl-6-hydroxy-N-methyl-benzofuran-3-carboxamide6-hydroxy-2-ethyl benzofuran-3-carboxylic acid methylamide6-hydroxy-2-ethylbenzofuran-3-carboxylic acid methylamide
Show more names
6-hydroxy-2-ethylbenzo[b]furan-3-carboxylic acid methylamide
Database identifiers
- PubChem CID
- 20767792
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 62.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 269
Related reactions
7 records
Compound notes
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