Propionamide, 2-(4-allyl-2-methoxyphenoxy)-N-(2-(dimethylamino)ethyl)-2-methyl-
Basic information
- CAS
93999-78-1- Standard SMILES
C=CCc1ccc(OC(C)(C)C(=O)NCCN(C)C)c(OC)c1- InChIKey
JSHGPSPCRYXWPN-UHFFFAOYSA-N- Molecular formula
- C18H28N2O3
- Average molar mass
- 320.4 g/mol
- Monoisotopic mass
- 320.20999276
Names & identifiers
- Preferred name
- Propionamide, 2-(4-allyl-2-methoxyphenoxy)-N-(2-(dimethylamino)ethyl)-2-methyl-
- IUPAC
- N-[2-(dimethylamino)ethyl]-2-(2-methoxy-4-prop-2-enylphenoxy)-2-methylpropanamide
Names & synonyms
Sch 150593999-78-1Propionamide, 2-(4-allyl-2-methoxyphenoxy)-N-(2-(dimethylamino)ethyl)-2-methyl-2-(4-Allyl-2-methoxyphenoxy)-N-(2-(dimethylamino)ethyl)-2-methyl-propionamideDTXSID80240184RefChem:374889DTXCID80162675N-[2-(DIMETHYLAMINO)ETHYL]-2-[2-METHOXY-4-(PROP-2-EN-1-YL)PHENOXY]-2-METHYLPROPANAMIDE
Database identifiers
- CAS
93999-78-1- PubChem CID
- 3023239
- DTXSID
DTXSID80240184- Nikkaji
- J75.010G
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 50.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 382
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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