3-Methoxybenzamide (C8H9NO2)

3-Methoxybenzamide presents a C8 framework, aromatic rings, basic nitrogen (formula C8H9NO2, CAS 5813-86-5). ChemicalTool Reaction can propose ranked disconnections for 3-Methoxybenzamide from the SMILES COc1cccc(C(N)=O)c1.

Target: 3-Methoxybenzamide
CAS: 5813-86-5
Formula: C8H9NO2
Approx. MW: 151.17
SMILES: COc1cccc(C(N)=O)c1
PubChem CID: 98487
Approx. carbons: C8

3-Methoxybenzamide structure

Properties

IUPAC name: 3-methoxybenzamide
Common names: 3-Methoxybenzamide; 5813-86-5; m-Anisamide; m-Methoxybenzamide; Benzamide, 3-methoxy-; M8502TLK98; 3MBA; NSC-28589; NSC-209527; DTXSID00206848
Molecular weight: 151.16
Exact mass: 151.06
InChIKey: VKPLPDIMEREJJF-UHFFFAOYSA-N

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3-Methoxybenzamide 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 3-Methoxybenzamide?

3-Methoxybenzamide has molecular formula C8H9NO2. Molecular weight about 151.17 g·mol⁻¹.

What is the CAS number of 3-Methoxybenzamide?

The CAS Registry Number for 3-Methoxybenzamide is 5813-86-5.

Run AI retrosynthesis for 3-Methoxybenzamide Target catalog AI tools overview

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

Related targets

Similar compounds

4-Hydroxybenzeneacetamide 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.