N-ethanoyl-N-propanoyl-propanamide

Systemtic Name: N-ethanoyl-N-propanoyl-propanamide Openeye Name: N-acetyl-N-propanoyl-propanamide CAS Name: N-acetyl-N-(1-oxopropyl)propanamide IUPAC Name: N-acetyl-N-propanoylpropanamide Traditional Name: N-acetyl-N-propionyl-propionamide Formula: C8H13NO3 MolecularWeight: 171.19372

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C(=O)C)C(=O)CC

Isomeric SMILES

CCC(=O)N(C(=O)C)C(=O)CC

InChI

InChI=1S/C8H13NO3/c1-4-7(11)9(6(3)10)8(12)5-2/h4-5H2,1-3H3