Basic information
- CAS
93149-03-2- Standard SMILES
C=CCc1ccc(OCC(=O)N(CC)OCC)c(OC)c1- InChIKey
GRXUKZZDEMYTHV-UHFFFAOYSA-N- Molecular formula
- C16H23NO4
- Average molar mass
- 293.36 g/mol
- Monoisotopic mass
- 293.16270821
Names & identifiers
- Preferred name
- Acetohydroxamic acid, 2-(4-allyl-2-methoxyphenoxy)-N,O-diethyl-
- IUPAC
- N-ethoxy-N-ethyl-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide
Names & synonyms
BRN 247711793149-03-22-(4-Allyl-2-methoxyphenoxy)-N,O-diethylacetohydroxamic acidACETOHYDROXAMIC ACID, 2-(4-ALLYL-2-METHOXYPHENOXY)-N,O-DIETHYL-N-Ethoxy-N-ethyl(4-allyl-2-methoxyphenoxy)acetamideDTXSID70239300RefChem:316783DTXCID50161791N-ETHOXY-N-ETHYL-2-[2-METHOXY-4-(PROP-2-EN-1-YL)PHENOXY]ACETAMIDE
Database identifiers
- CAS
93149-03-2- PubChem CID
- 56567
- DTXSID
DTXSID70239300- Nikkaji
- J86.310F
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 48 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 321
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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