4-Hydroxybenzeneacetamide (C8H9NO2)

Looking for routes to 4-Hydroxybenzeneacetamide? 4-Hydroxybenzeneacetamide presents a C8 framework, aromatic rings, basic nitrogen. Use the planner with prefilled SMILES, or copy NC(=O)Cc1ccc(O)cc1 (CAS 17194-82-0).

Target: 4-Hydroxybenzeneacetamide
CAS: 17194-82-0
Formula: C8H9NO2
Approx. MW: 151.17
SMILES: NC(=O)Cc1ccc(O)cc1
PubChem CID: 86986
Approx. carbons: C8

4-Hydroxybenzeneacetamide structure

Properties

IUPAC name: 2-(4-hydroxyphenyl)acetamide
Common names: 17194-82-0; 4-Hydroxybenzeneacetamide; (p-Hydroxyphenyl)acetamide; p-(Carbamoylmethyl)phenol; 2-(p-Hydroxyphenyl)acetamide; (4-Hydroxyphenyl)acetamide; 4-(Hydroxyphenyl)acetamide; Acetamide, 2-(p-hydroxyphenyl)-; 0HY0N4ITN4; NSC-187193
Molecular weight: 151.16
Exact mass: 151.06
InChIKey: YBPAYPRLUDCSEY-UHFFFAOYSA-N

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4-Hydroxybenzeneacetamide 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 4-Hydroxybenzeneacetamide?

4-Hydroxybenzeneacetamide has molecular formula C8H9NO2. Molecular weight about 151.17 g·mol⁻¹.

What is the CAS number of 4-Hydroxybenzeneacetamide?

The CAS Registry Number for 4-Hydroxybenzeneacetamide is 17194-82-0.

Run AI retrosynthesis for 4-Hydroxybenzeneacetamide Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C8H9NO2.

Related targets

Similar compounds

3-Methoxybenzamide Methyl Anthranilate Tetrahydrophthalic acid imide (Pentafluorophenyl)acetonitrile 1-(4-Fluorophenyl)ethylamine 1-Phenylethanamine

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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.