N-Acetylglycinamide (C4H8N2O2)

N-Acetylglycinamide (C4H8N2O2; CAS 2620-63-5) is a practical retrosynthesis target. N-Acetylglycinamide presents a C4 framework, an amide. Open AI route search in one click below.

Target: N-Acetylglycinamide
CAS: 2620-63-5
Formula: C4H8N2O2
Approx. MW: 116.12
SMILES: CC(=O)NCC(N)=O
PubChem CID: 28326
Approx. carbons: C4

N-Acetylglycinamide structure

Properties

IUPAC name: 2-acetamidoacetamide
Common names: N-Acetylglycinamide; 2-Acetamidoacetamide; 2620-63-5; ACETURAMIDE; 97SV9AFW2Z; NSC-514773; DTXSID701031047; RefChem:162740; DTXCID60226305; 220-058-2
Molecular weight: 116.12
Exact mass: 116.06
InChIKey: WQELDIQOHGAHEM-UHFFFAOYSA-N

View on PubChem

N-Acetylglycinamide 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of N-Acetylglycinamide?

N-Acetylglycinamide has molecular formula C4H8N2O2. Molecular weight about 116.12 g·mol⁻¹.

What is the CAS number of N-Acetylglycinamide?

The CAS Registry Number for N-Acetylglycinamide is 2620-63-5.

Run AI retrosynthesis for N-Acetylglycinamide Target catalog AI tools overview

One click loads N-Acetylglycinamide into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

N-Methyl-N'-acetylurea 1-Methylhydantoin 5-Methylhydantoin allantoin Barbituric Acid dihydrouracil

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.