Acetamide, 2-(4-(methylamino)phenoxy)-N-(1-methyl-2-(3-(trifluoromethyl)phenyl)ethyl)-
Basic information
- CAS
61779-11-1- Standard SMILES
CNc1ccc(OCC(=O)NC(C)Cc2cccc(C(F)(F)F)c2)cc1- InChIKey
QMAFOOQZJJIABU-UHFFFAOYSA-N- Molecular formula
- C19H21F3N2O2
- Average molar mass
- 366.4 g/mol
- Monoisotopic mass
- 366.1555124
Names & identifiers
- Preferred name
- Acetamide, 2-(4-(methylamino)phenoxy)-N-(1-methyl-2-(3-(trifluoromethyl)phenyl)ethyl)-
- IUPAC
- 2-[4-(methylamino)phenoxy]-N-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]acetamide
Names & synonyms
N-(alpha-Methyl-m-trifluoromethylphenethyl)-p-methylamino-phenoxyacetamide61779-11-12-(4-(Methylamino)phenoxy)-N-(1-methyl-2-(3-(trifluoromethyl)phenyl)ethyl)acetamideAcetamide, 2-(4-(methylamino)phenoxy)-N-(1-methyl-2-(3-(trifluoromethyl)phenyl)ethyl)-RefChem:314428DTXSID50977354[4-(Methylamino)phenoxy]-N-{1-[3-(trifluoromethyl)phenyl]propan-2-yl}ethanimidic acid2-[4-(Methylamino)phenoxy]-N-{1-[3-(trifluoromethyl)phenyl]propan-2-yl}ethanimidic acid
Database identifiers
- CAS
61779-11-1- PubChem CID
- 3046201
- DTXSID
DTXSID50977354
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 50.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 437
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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