Basic information
- CAS
5688-01-7- Standard SMILES
COc1ccc(OCC(=O)Nc2ccccc2OC)cc1- InChIKey
JOMRBSYHYLDSBX-UHFFFAOYSA-N- Molecular formula
- C16H17NO4
- Average molar mass
- 287.31 g/mol
- Monoisotopic mass
- 287.11575802
Overview
2-(4-methoxyphenoxy)-N-(2-methoxyphenyl)acetamide is an anilide.
Names & identifiers
- Preferred name
- 2-(4-methoxyphenoxy)-N-(2-methoxyphenyl)acetamide
- IUPAC
- 2-(4-methoxyphenoxy)-N-(2-methoxyphenyl)acetamide
Names & synonyms
2-(4-methoxyphenoxy)-N-(2-methoxyphenyl)acetamide5688-01-7SMR000103872CBMicro_028170Oprea1_102869MLS000107908CHEMBL1604066DTXSID40357787CHEBI:114905HMS2494B06AKOS001333889BIM-0028243.P001
Show more names
Q27196748Z19806511
Database identifiers
- CAS
5688-01-7- PubChem CID
- 868087
- DTXSID
DTXSID40357787- ChEMBL
CHEMBL1604066- ChEBI
CHEBI:114905
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 56.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 315
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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