N-[(5E,8E,11E,14E)-icosa-5,8,11,14-tetraenyl]-2-phenyl-ethanamide

Systemtic Name: N-[(5E,8E,11E,14E)-icosa-5,8,11,14-tetraenyl]-2-phenyl-ethanamide Openeye Name: N-[(5E,8E,11E,14E)-icosa-5,8,11,14-tetraenyl]-2-phenyl-acetamide CAS Name: N-[(5E,8E,11E,14E)-eicosa-5,8,11,14-tetraenyl]-2-phenylacetamide IUPAC Name: N-[(5E,8E,11E,14E)-icosa-5,8,11,14-tetraenyl]-2-phenylacetamide Traditional Name: N-[(5E,8E,11E,14E)-eicosa-5,8,11,14-tetraenyl]-2-phenyl-acetamide Formula: C28H41NO MolecularWeight: 407.63124

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CCC=CCC=CCC=CCCCCNC(=O)CC1=CC=CC=C1

Isomeric SMILES

CCCCC/C=C/C/C=C/C/C=C/C/C=C/CCCCNC(=O)CC1=CC=CC=C1

InChI

InChI=1S/C28H41NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-25-29-28(30)26-27-23-20-19-21-24-27/h6-7,9-10,12-13,15-16,19-21,23-24H,2-5,8,11,14,17-18,22,25-26H2,1H3,(H,29,30)/b7-6+,10-9+,13-12+,16-15+