N-Methylacetanilide (C9H11NO)

Looking for routes to N-Methylacetanilide? N-Methylacetanilide presents a C9 framework, aromatic rings, an amide. Use the planner with prefilled SMILES, or copy CC(=O)N(C)c1ccccc1 (CAS 579-10-2).

Target: N-Methylacetanilide
CAS: 579-10-2
Formula: C9H11NO
Approx. MW: 149.19
SMILES: CC(=O)N(C)c1ccccc1
PubChem CID: 11364
Approx. carbons: C9

N-Methylacetanilide structure

Properties

Molecular weight: 149.19

View on PubChem

N-Methylacetanilide 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of N-Methylacetanilide?

N-Methylacetanilide has molecular formula C9H11NO. Molecular weight about 149.19 g·mol⁻¹.

What is the CAS number of N-Methylacetanilide?

The CAS Registry Number for N-Methylacetanilide is 579-10-2.

Run AI retrosynthesis for N-Methylacetanilide Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C9H11NO.

Related targets

Similar compounds

Ethyl phenylcarbamate Linuron N-(2-Bromo-4-methylphenyl)acetamide N-(3-(Trifluoromethyl)phenyl)acetamide N-Acetyl-N'-phenylurea propanil

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.