(9Z,12Z)-N-[2-(4-methylphenyl)-1-phenyl-ethyl]octadeca-9,12-dienamide

Systemtic Name: (9Z,12Z)-N-[2-(4-methylphenyl)-1-phenyl-ethyl]octadeca-9,12-dienamide Openeye Name: (9Z,12Z)-N-[1-phenyl-2-(p-tolyl)ethyl]octadeca-9,12-dienamide CAS Name: (9Z,12Z)-N-[2-(4-methylphenyl)-1-phenylethyl]octadeca-9,12-dienamide IUPAC Name: (9Z,12Z)-N-[2-(4-methylphenyl)-1-phenylethyl]octadeca-9,12-dienamide Traditional Name: (9Z,12Z)-N-[1-phenyl-2-(p-tolyl)ethyl]octadeca-9,12-dienamide Formula: C33H47NO MolecularWeight: 473.73238

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CCC=CCCCCCCCC(=O)NC(CC1=CC=C(C=C1)C)C2=CC=CC=C2

Isomeric SMILES

CCCCC/C=C\C/C=C\CCCCCCCC(=O)NC(CC1=CC=C(C=C1)C)C2=CC=CC=C2

InChI

InChI=1S/C33H47NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-23-33(35)34-32(31-21-18-17-19-22-31)28-30-26-24-29(2)25-27-30/h7-8,10-11,17-19,21-22,24-27,32H,3-6,9,12-16,20,23,28H2,1-2H3,(H,34,35)/b8-7-,11-10-