Ethyl phenylcarbamate (C9H11NO2)

Ethyl phenylcarbamate presents a C9 framework, aromatic rings, an amide (formula C9H11NO2, CAS 101-99-5). ChemicalTool Reaction can propose ranked disconnections for Ethyl phenylcarbamate from the SMILES CCOC(=O)Nc1ccccc1.

Target: Ethyl phenylcarbamate
CAS: 101-99-5
Formula: C9H11NO2
Approx. MW: 165.19
SMILES: CCOC(=O)Nc1ccccc1
PubChem CID: 7591
Approx. carbons: C9

Ethyl phenylcarbamate structure

Properties

Molecular weight: 165.19

View on PubChem

Ethyl phenylcarbamate 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Ethyl phenylcarbamate?

Ethyl phenylcarbamate has molecular formula C9H11NO2. Molecular weight about 165.19 g·mol⁻¹.

What is the CAS number of Ethyl phenylcarbamate?

The CAS Registry Number for Ethyl phenylcarbamate is 101-99-5.

Run AI retrosynthesis for Ethyl phenylcarbamate Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C9H11NO2.

Related targets

Similar compounds

Linuron N-(2-Bromo-4-methylphenyl)acetamide N-(3-(Trifluoromethyl)phenyl)acetamide N-Acetyl-N'-phenylurea N-Methylacetanilide 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.