Basic information
- CAS
62095-63-0- Standard SMILES
COc1ccccc1NC(=O)COc1ccc(Cl)cc1- InChIKey
UIQBWICVTDGUNA-UHFFFAOYSA-N- Molecular formula
- C15H14ClNO3
- Average molar mass
- 291.73 g/mol
- Monoisotopic mass
- 291.066221
Names & identifiers
- Preferred name
- 2-(4-chlorophenoxy)-N-(2-methoxyphenyl)acetamide
- IUPAC
- 2-(4-chlorophenoxy)-N-(2-methoxyphenyl)acetamide
Names & synonyms
2-(4-chlorophenoxy)-N-(2-methoxyphenyl)acetamide62095-63-0DTXSID20350610RefChem:252129DTXCID70301677Acetamide, 2-(4-chlorophenoxy)-N-(2-methoxyphenyl)-CCG-8077CBMicro_020325Oprea1_766097HTS03771STK723461AKOS001720558
Show more names
BIM-0020190.P001ST4016277AG-205/40070068SR-01000511036SR-01000511036-1
Database identifiers
- CAS
62095-63-0- PubChem CID
- 684091
- DTXSID
DTXSID20350610
Properties
Computed structural properties
- XLogP
- 3.4
- 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
- 305
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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