Molecular properties
- Formula
- C11H11F3N2O3
- Molar mass
- 276.21 g·mol−1
- Exact mass
- 276.0722 Da
- 6
- PubChem CID
- 3397
Molecule record
2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide
C11H11F3N2O3
276.21 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Alkyl halide
Amide
Aromatic ring
Nitro compound
Secondary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 13311-84-7
- 4'-Nitro-3'-trifluoromethylisobutyranilide
- 76W6J0943E
- ApoFlutamide
- CHEBI:5132
- DTXCID9011121
- DTXSID7032004
- Drogenil
Show all 24 synonyms
- Eulexin
- Eulexine
- Flutacell
- Flutamida
- Flutamidum
- NFBA
- NSC-215876
- Niftolide
- Novo Flutamide
- NovoFlutamide
- Propanamide, 2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]-
- SCH13521
- Sch 13521
- alpha,alpha,alpha-Trifluoro-2-methyl-4'-nitro-m-propionotoluidide
- flutamide
- niftolid
Structure identifiers
- Canonical SMILES
- CC(C)C(=O)Nc1ccc([N+](=O)[O-])c(C(F)(F)F)c1
- Isomeric SMILES
- CC(C)C(=O)NC1=CC(=C(C=C1)[N+](=O)[O-])C(F)(F)F
- InChI
- InChI=1S/C11H11F3N2O3/c1-6(2)10(17)15-7-3-4-9(16(18)19)8(5-7)11(12,13)14/h3-6H,1-2H3,(H,15,17)
- InChIKey
- MKXKFYHWDHIYRV-UHFFFAOYSA-N
- PubChem CID
- 3397
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.