p-Phenylenediacetamide (C10H12N2O2)

p-Phenylenediacetamide presents a C10 framework, aromatic rings, an amide (formula C10H12N2O2, CAS 140-50-1). ChemicalTool Reaction can propose ranked disconnections for p-Phenylenediacetamide from the SMILES CC(=O)Nc1ccc(NC(C)=O)cc1.

Target: p-Phenylenediacetamide
CAS: 140-50-1
Formula: C10H12N2O2
Approx. MW: 192.22
SMILES: CC(=O)Nc1ccc(NC(C)=O)cc1
PubChem CID: 67324
Approx. carbons: C10

p-Phenylenediacetamide structure

Properties

Molecular weight: 192.22

View on PubChem

p-Phenylenediacetamide 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of p-Phenylenediacetamide?

p-Phenylenediacetamide has molecular formula C10H12N2O2. Molecular weight about 192.22 g·mol⁻¹.

What is the CAS number of p-Phenylenediacetamide?

The CAS Registry Number for p-Phenylenediacetamide is 140-50-1.

Run AI retrosynthesis for p-Phenylenediacetamide Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C10H12N2O2.

Related targets

Similar compounds

2'-Chloroacetoacetanilide 4'-Chloroacetoacetanilide Acetoacetanilide Diacetamate Ethyl 4'-chlorooxanilate Ethyl oxanilate

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.