N-pentadecylpropanamide

Systemtic Name: N-pentadecylpropanamide Openeye Name: N-pentadecylpropanamide CAS Name: N-pentadecylpropanamide IUPAC Name: N-pentadecylpropanamide Traditional Name: N-pentadecylpropionamide Formula: C18H37NO MolecularWeight: 283.49248

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCNC(=O)CC

Isomeric SMILES

CCCCCCCCCCCCCCCNC(=O)CC

InChI

InChI=1S/C18H37NO/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-19-18(20)4-2/h3-17H2,1-2H3,(H,19,20)