Basic information
- CAS
21015-09-8- Standard SMILES
CC(Cc1cccc(C(F)(F)F)c1)NC(=O)Cc1ccccc1- InChIKey
UMRKULZQEPEFNS-UHFFFAOYSA-N- Molecular formula
- C18H18F3NO
- Average molar mass
- 321.3 g/mol
- Monoisotopic mass
- 321.13404868
Names & identifiers
- Preferred name
- Acetamide, N-(alpha-methyl-m-trifluoromethylphenethyl)-2-phenyl-
- IUPAC
- 2-phenyl-N-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]acetamide
- English name
- N-[α-Methyl-m-(trifluoromethyl)phenethyl]-2-phenylacetamide
- Molecular formula
- C18H18F3NO
- Molecular weight
- 321.34
Names & synonyms
BRN 288588821015-09-8N-(alpha-Methyl-m-trifluoromethylphenethyl)-2-phenylacetamideACETAMIDE, N-(alpha-METHYL-m-TRIFLUOROMETHYLPHENETHYL)-2-PHENYL-RefChem:315491DTXSID70943314N-[alpha-Methyl-m-(trifluoromethyl)phenethyl]-2-phenylacetamidePhenyl-N-{1-[3-(trifluoromethyl)phenyl]propan-2-yl}ethanimidic acid2-Phenyl-N-{1-[3-(trifluoromethyl)phenyl]propan-2-yl}ethanimidic acidN-[α-Methyl-m-(trifluoromethyl)phenethyl]-2-phenylacetamideBenzeneacetamide, N-[1-methyl-2-[3-(trifluoromethyl)phenyl]ethyl]-
Database identifiers
- CAS
21015-09-8- PubChem CID
- 30442
- DTXSID
DTXSID70943314- Nikkaji
- J54.112E
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 377
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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