Acetamide, 2-((4-allyl-2-(dimethylamino)-6-methoxy-o-tolyl)oxy)-N,N-diethyl-
Basic information
- CAS
2281-44-9- Standard SMILES
C=CCc1cc(CN(C)C)c(OCC(=O)N(CC)CC)c(OC)c1- InChIKey
OBOPXDFSOCSBBR-UHFFFAOYSA-N- Molecular formula
- C19H30N2O3
- Average molar mass
- 334.5 g/mol
- Monoisotopic mass
- 334.22564282
Names & identifiers
- Preferred name
- Acetamide, 2-((4-allyl-2-(dimethylamino)-6-methoxy-o-tolyl)oxy)-N,N-diethyl-
- IUPAC
- 2-[2-[(dimethylamino)methyl]-6-methoxy-4-prop-2-enylphenoxy]-N,N-diethylacetamide
- English name
- 2-[[4-Allyl-2-(N,N-dimethylaminomethyl)-6-methoxyphenyl]oxy]-N,N-diethylacetamide
- Molecular weight
- 0
Names & synonyms
BRN 27700442281-44-9Acetamide, 2-((4-allyl-2-(dimethylamino)-6-methoxy-o-tolyl)oxy)-N,N-diethyl-DTXSID801773602-((4-Allyl-2-(dimethylamino)-6-methoxy-o-tolyl)oxy)-N,N-diethyl-acetamide2-(2-Metossi-4-allil-6-dimetilamminometil-fenossi)-N,N-dietil-acetamide [Italian]2-(2-Metossi-4-allil-6-dimetilamminometil-fenossi)-N,N-dietil-acetamideRefChem:314355DTXCID60998512-[[4-Allyl-2-(N,N-dimethylaminomethyl)-6-methoxyphenyl]oxy]-N,N-diethylacetamide2-{2-[(DIMETHYLAMINO)METHYL]-6-METHOXY-4-(PROP-2-EN-1-YL)PHENOXY}-N,N-DIETHYLACETAMIDE
Database identifiers
- CAS
2281-44-9- PubChem CID
- 200588
- DTXSID
DTXSID80177360- Nikkaji
- J216.230J
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 42 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 10
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 383
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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