Basic information
- Standard SMILES
COc1cccc(C(=O)N(CCO)c2ccccc2OC)c1- InChIKey
BNPNFUUDOPNEGB-UHFFFAOYSA-N- Molecular formula
- C17H19NO4
- Average molar mass
- 301.34 g/mol
Names & identifiers
- Preferred name
- N-(2-hydroxyethyl)-3-methoxy-N-(2-methoxyphenyl)benzamide
- IUPAC
- N-(2-hydroxyethyl)-3-methoxy-N-(2-methoxyphenyl)benzamide
Names & synonyms
SCHEMBL8710643BNPNFUUDOPNEGB-UHFFFAOYSA-NN-(2-hydroxyethyl)-3-methoxy-N-(2-methoxyphenyl)benzamide
Database identifiers
- PubChem CID
- 19689855
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 59 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 350
Related reactions
4 records
Compound notes
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