Basic information
- Standard SMILES
COCc1ccc(C(=O)Nc2ccccc2OC)cc1- InChIKey
CUVUHHAPMSYCFH-UHFFFAOYSA-N- Molecular formula
- C16H17NO3
- Average molar mass
- 271.31 g/mol
- Monoisotopic mass
- 271.1208434
Names & identifiers
- Preferred name
- 4-Methoxymethyl-N-(2-methoxyphenyl)benzamide
- IUPAC
- 4-(methoxymethyl)-N-(2-methoxyphenyl)benzamide
Names & synonyms
SCHEMBL8716505CUVUHHAPMSYCFH-UHFFFAOYSA-NAKOS0344250364-Methoxymethyl-N-(2-methoxyphenyl)benzamideZ51821299
Database identifiers
- PubChem CID
- 17445024
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 300
Related reactions
3 records
Linked notes
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