Ethyl oxanilate (C10H11NO3)

Looking for routes to Ethyl oxanilate? Ethyl oxanilate presents a C10 framework, aromatic rings, an amide. Use the planner with prefilled SMILES, or copy CCOC(=O)C(=O)Nc1ccccc1 (CAS 1457-85-8).

Target: Ethyl oxanilate
CAS: 1457-85-8
Formula: C10H11NO3
Approx. MW: 193.20
SMILES: CCOC(=O)C(=O)Nc1ccccc1
PubChem CID: 73826
Approx. carbons: C10

Ethyl oxanilate structure

Properties

IUPAC name: ethyl 2-anilino-2-oxoacetate
Common names: Ethyl oxanilate; 1457-85-8; Acetic acid, oxo(phenylamino)-, ethyl ester; TTG9M4NP9M; NSC-5606; DTXSID3074527; RefChem:1085081; DTXCID3034741; 215-945-6; Ethyl anilino(oxo)acetate
Molecular weight: 193.20
Exact mass: 193.07
InChIKey: YDGAUBHNAKCSKF-UHFFFAOYSA-N

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Ethyl oxanilate 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Ethyl oxanilate?

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

What is the CAS number of Ethyl oxanilate?

The CAS Registry Number for Ethyl oxanilate is 1457-85-8.

Run AI retrosynthesis for Ethyl oxanilate Target catalog AI tools overview

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Related targets

Similar compounds

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

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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.