Basic information
- Standard SMILES
CCOC(=O)c1coc(Nc2ccc(C)c(OCC=C(C)C)c2)n1- InChIKey
JCZLCHNPIDYANF-UHFFFAOYSA-N- Molecular formula
- C18H22N2O4
- Average molar mass
- 330.4 g/mol
Names & identifiers
- Preferred name
- Ethyl 2-(4-methyl-3-(3-methylbut-2-enyloxy)phenylamino)oxazole-4-carboxylate
- IUPAC
- ethyl 2-[4-methyl-3-(3-methylbut-2-enoxy)anilino]-1,3-oxazole-4-carboxylate
Names & synonyms
SCHEMBL3042676JCZLCHNPIDYANF-UHFFFAOYSA-NEthyl 2-(4-methyl-3-(3-methylbut-2-enyloxy)phenylamino)oxazole-4-carboxylate
Database identifiers
- PubChem CID
- 68490366
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 73.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 437
Related reactions
2 records
Compound notes
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