N-[(E)-8-pentyltetradec-8-en-4-yl]-N-propyl-ethanamide

Systemtic Name: N-[(E)-8-pentyltetradec-8-en-4-yl]-N-propyl-ethanamide Openeye Name: N-[(E)-5-pentyl-1-propyl-undec-5-enyl]-N-propyl-acetamide CAS Name: N-[(E)-8-pentyltetradec-8-en-4-yl]-N-propylacetamide IUPAC Name: N-[(E)-8-pentyltetradec-8-en-4-yl]-N-propylacetamide Traditional Name: N-[(E)-5-amyl-1-propyl-undec-5-enyl]-N-propyl-acetamide Formula: C24H47NO MolecularWeight: 365.63608

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=C(CCCCC)CCCC(CCC)N(CCC)C(=O)C

Isomeric SMILES

CCCCC/C=C(\CCCCC)/CCCC(CCC)N(CCC)C(=O)C

InChI

InChI=1S/C24H47NO/c1-6-10-12-14-18-23(17-13-11-7-2)19-15-20-24(16-8-3)25(21-9-4)22(5)26/h18,24H,6-17,19-21H2,1-5H3/b23-18+