2-(2-Methoxy-4-prop-2-enylphenoxy)acetamide
Basic information
- CAS
91641-21-3- Standard SMILES
C=CCc1ccc(OCC(N)=O)c(OC)c1- InChIKey
ITIVIYMZNCHEPP-UHFFFAOYSA-N- Molecular formula
- C12H15NO3
- Average molar mass
- 221.25 g/mol
- Monoisotopic mass
- 221.10519334
Names & identifiers
- Preferred name
- 2-(2-Methoxy-4-prop-2-enylphenoxy)acetamide
- IUPAC
- 2-(2-methoxy-4-prop-2-enylphenoxy)acetamide
Names & synonyms
2-(2-methoxy-4-prop-2-enylphenoxy)acetamide91641-21-3Acetamide, 2-(2-methoxy-4-prop-2-enylphenoxy)-NSC1934512-[2-methoxy-4-(prop-2-en-1-yl)phenoxy]acetamideDTXSID50238659AKOS017030545NSC 193451NSC-193451Z26290767
Database identifiers
- CAS
91641-21-3- PubChem CID
- 185121
- DTXSID
DTXSID50238659
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 61.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 242
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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