3-acetamidopropanamide

Systemtic Name: 3-acetamidopropanamide Openeye Name: 3-acetamidopropanamide CAS Name: 3-acetamidopropanamide IUPAC Name: 3-acetamidopropanamide Traditional Name: 3-acetamidopropionamide Formula: C5H10N2O2 MolecularWeight: 130.1451

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC(=O)N

Isomeric SMILES

CC(=O)NCCC(=O)N

InChI

InChI=1S/C5H10N2O2/c1-4(8)7-3-2-5(6)9/h2-3H2,1H3,(H2,6,9)(H,7,8)