Basic information
- CAS
5687-16-1- Standard SMILES
COc1ccc(NC(=O)COc2ccc(OC)cc2)cc1- InChIKey
FZZDTBVWMSLSOU-UHFFFAOYSA-N- Molecular formula
- C16H17NO4
- Average molar mass
- 287.31 g/mol
- Monoisotopic mass
- 287.11575802
Names & identifiers
- Preferred name
- 2-(4-methoxyphenoxy)-N-(4-methoxyphenyl)acetamide
- IUPAC
- 2-(4-methoxyphenoxy)-N-(4-methoxyphenyl)acetamide
Names & synonyms
2-(4-methoxyphenoxy)-N-(4-methoxyphenyl)acetamide5687-16-1DTXSID80357786RefChem:252478DTXCID70308843CBMicro_027915Oprea1_053010Oprea1_552049STK710655AKOS003431924BIM-0028016.P001ST4139690
Show more names
SR-01000216998N-(4-methoxyphenyl)-2-(4-methoxyphenoxy)acetamideSR-01000216998-1
Database identifiers
- CAS
5687-16-1- PubChem CID
- 868066
- DTXSID
DTXSID80357786
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
- 307
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…