Diacetamate (C10H11NO3)

Diacetamate presents a C10 framework, aromatic rings, an amide (formula C10H11NO3, CAS 2623-33-8). ChemicalTool Reaction can propose ranked disconnections for Diacetamate from the SMILES CC(=O)Nc1ccc(OC(C)=O)cc1.

Target: Diacetamate
CAS: 2623-33-8
Formula: C10H11NO3
Approx. MW: 193.20
SMILES: CC(=O)Nc1ccc(OC(C)=O)cc1
PubChem CID: 17499
Approx. carbons: C10

Diacetamate structure

Properties

Molecular weight: 193.20

View on PubChem

Diacetamate 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Diacetamate?

Diacetamate has molecular formula C10H11NO3. Molecular weight about 193.20 g·mol⁻¹.

What is the CAS number of Diacetamate?

The CAS Registry Number for Diacetamate is 2623-33-8.

Run AI retrosynthesis for Diacetamate Target catalog AI tools overview

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Related targets

Similar compounds

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

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.