Basic information
- CAS
58754-35-1- Standard SMILES
COc1ccc(C(=O)Nc2ccccc2C=O)cc1- InChIKey
CUOSZEAVXBGPLT-UHFFFAOYSA-N- Molecular formula
- C15H13NO3
- Average molar mass
- 255.27 g/mol
- Monoisotopic mass
- 255.08954328
Names & identifiers
- Preferred name
- N-(2-Formylphenyl)-4-methoxybenzamide
- IUPAC
- N-(2-formylphenyl)-4-methoxybenzamide
Names & synonyms
N-(2-Formylphenyl)-4-methoxybenzamide58754-35-1DTXSID60342897RefChem:360730DTXCID20293977o-(4-methoxybenzamido)benzaldehydeSCHEMBL11319558N-(2-Formylphenyl)-4-methoxybenzamide #Benzamide, N-(2'-formylphenyl)-4-methoxy-
Database identifiers
- CAS
58754-35-1- PubChem CID
- 585595
- DTXSID
DTXSID60342897
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 311
Related reactions
6 records
Compound notes
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