N-[5-(5-ethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]-2-(4-methoxyphenoxy)acetamide
Basic information
- CAS
423752-11-8- Standard SMILES
CCc1ccc2oc(-c3ccc(C)c(NC(=O)COc4ccc(OC)cc4)c3)nc2c1- InChIKey
JQPJIAULVKORGF-UHFFFAOYSA-N- Molecular formula
- C25H24N2O4
- Average molar mass
- 416.5 g/mol
- Monoisotopic mass
- 416.17360725
Names & identifiers
- Preferred name
- N-[5-(5-ethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]-2-(4-methoxyphenoxy)acetamide
- IUPAC
- N-[5-(5-ethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]-2-(4-methoxyphenoxy)acetamide
Names & synonyms
N-[5-(5-ethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]-2-(4-methoxyphenoxy)acetamide423752-11-8N-[5-(5-Ethyl-2-benzoxazolyl)-2-methylphenyl]-2-(4-methoxyphenoxy)acetamideOprea1_121135DTXSID001144190MFCD02213480AKOS001658143EU-0075133SR-01000464045SR-01000464045-1
Database identifiers
- CAS
423752-11-8- PubChem CID
- 1362782
- DTXSID
DTXSID001144190
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 73.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 580
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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