Acetohydroxamic acid, 2-(4-allyl-2-methoxyphenoxy)-N,O-dimethyl-
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Basic information
- CAS
92501-70-7- Standard SMILES
C=CCc1ccc(OCC(=O)N(C)OC)c(OC)c1- InChIKey
YYBAMNUFGFGDFW-UHFFFAOYSA-N- Molecular formula
- C14H19NO4
- Average molar mass
- 265.3 g/mol
- Monoisotopic mass
- 265.13140809
Names & identifiers
- Preferred name
- Acetohydroxamic acid, 2-(4-allyl-2-methoxyphenoxy)-N,O-dimethyl-
- IUPAC
- N-methoxy-2-(2-methoxy-4-prop-2-enylphenoxy)-N-methylacetamide
Names & synonyms
BRN 247400792501-70-72-(4-Allyl-2-methoxyphenoxy)-N,O-dimethylacetohydroxamic acidACETOHYDROXAMIC ACID, 2-(4-ALLYL-2-METHOXYPHENOXY)-N,O-DIMETHYL-N-Methoxy-N-ethyl(4-allyl-2-methoxyphenoxy)acetamideDTXSID50239025RefChem:316784DTXCID70161516N-METHOXY-2-[2-METHOXY-4-(PROP-2-EN-1-YL)PHENOXY]-N-METHYLACETAMIDE
Database identifiers
- CAS
92501-70-7- PubChem CID
- 56428
- DTXSID
DTXSID50239025- Nikkaji
- J86.311D
Properties
Computed structural propertiesFilling in
- XLogP
- 2.5
- Topological polar surface area
- 48 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 295
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Compound notes
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