N-(3-(Trifluoromethyl)phenyl)acetamide (C9H8F3NO)

N-(3-(Trifluoromethyl)phenyl)acetamide (C9H8F3NO; CAS 351-36-0) is a practical retrosynthesis target. N-(3-(Trifluoromethyl)phenyl)acetamide presents a C9 framework, aromatic rings, an amide. Open AI route search in one click below.

Target: N-(3-(Trifluoromethyl)phenyl)acetamide
CAS: 351-36-0
Formula: C9H8F3NO
Approx. MW: 203.16
SMILES: CC(=O)Nc1cccc(C(F)(F)F)c1
PubChem CID: 9595
Approx. carbons: C9

N-(3-(Trifluoromethyl)phenyl)acetamide structure

Properties

Molecular weight: 203.16

View on PubChem

N-(3-(Trifluoromethyl)phenyl)acetamide 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of N-(3-(Trifluoromethyl)phenyl)acetamide?

N-(3-(Trifluoromethyl)phenyl)acetamide has molecular formula C9H8F3NO. Molecular weight about 203.16 g·mol⁻¹.

What is the CAS number of N-(3-(Trifluoromethyl)phenyl)acetamide?

The CAS Registry Number for N-(3-(Trifluoromethyl)phenyl)acetamide is 351-36-0.

Run AI retrosynthesis for N-(3-(Trifluoromethyl)phenyl)acetamide Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C9H8F3NO.

Related targets

Similar compounds

Linuron N-(2-Bromo-4-methylphenyl)acetamide propanil (4-Bromophenyl)urea 2'-Chloroacetanilide 2'-Chloroacetoacetanilide

Browse the full target catalog

References & tools

ChemicalTool Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.