N-[2-(4-methylphenyl)-1-phenyl-ethyl]octadec-2-ynamide

Systemtic Name: N-[2-(4-methylphenyl)-1-phenyl-ethyl]octadec-2-ynamide Openeye Name: N-[1-phenyl-2-(p-tolyl)ethyl]octadec-2-ynamide CAS Name: N-[2-(4-methylphenyl)-1-phenylethyl]-2-octadecynamide IUPAC Name: N-[2-(4-methylphenyl)-1-phenylethyl]octadec-2-ynamide Traditional Name: N-[1-phenyl-2-(p-tolyl)ethyl]octadec-2-ynamide Formula: C33H47NO MolecularWeight: 473.73238

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC#CC(=O)NC(CC1=CC=C(C=C1)C)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCCCCCC#CC(=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/h17-19,21-22,24-27,32H,3-16,28H2,1-2H3,(H,34,35)