2-Phenylacetamide (C8H9NO)

Looking for routes to 2-Phenylacetamide? 2-Phenylacetamide presents a C8 framework, aromatic rings, basic nitrogen. Use the planner with prefilled SMILES, or copy NC(=O)Cc1ccccc1 (CAS 103-81-1).

Target: 2-Phenylacetamide
CAS: 103-81-1
Formula: C8H9NO
Approx. MW: 135.17
SMILES: NC(=O)Cc1ccccc1
PubChem CID: 7680
Approx. carbons: C8

2-Phenylacetamide structure

Properties

IUPAC name: 2-phenylacetamide
Common names: 2-PHENYLACETAMIDE; 103-81-1; Phenylacetamide; Benzeneacetamide; alpha-Toluamide; alpha-Phenylacetamide; Phenylacetic acid amide; Acetamide, 2-phenyl-; Phenyl-beta-acetylamine; alpha-Toluimidic acid
Molecular weight: 135.16
Exact mass: 135.07
InChIKey: LSBDFXRDZJMBSC-UHFFFAOYSA-N

View on PubChem

2-Phenylacetamide 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 2-Phenylacetamide?

2-Phenylacetamide has molecular formula C8H9NO. Molecular weight about 135.17 g·mol⁻¹.

What is the CAS number of 2-Phenylacetamide?

The CAS Registry Number for 2-Phenylacetamide is 103-81-1.

Run AI retrosynthesis for 2-Phenylacetamide Target catalog AI tools overview

Open the planner with 2-Phenylacetamide preloaded, then keep routes that match CAS 103-81-1.

Related targets

Similar compounds

4'-Aminoacetophenone N-Methylbenzamide (Pentafluorophenyl)acetonitrile 1-(4-Fluorophenyl)ethylamine 1-Phenylethanamine 2-(2-Chlorophenyl)ethylamine

Browse the full target catalog

References & tools

ChemicalHelper Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.