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

Systemtic Name: N-[2-(4-methylphenyl)-1-phenyl-ethyl]oct-2-ynamide Openeye Name: N-[1-phenyl-2-(p-tolyl)ethyl]oct-2-ynamide CAS Name: N-[2-(4-methylphenyl)-1-phenylethyl]-2-octynamide IUPAC Name: N-[2-(4-methylphenyl)-1-phenylethyl]oct-2-ynamide Traditional Name: N-[1-phenyl-2-(p-tolyl)ethyl]oct-2-ynamide Formula: C23H27NO MolecularWeight: 333.46658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO/c1-3-4-5-6-10-13-23(25)24-22(21-11-8-7-9-12-21)18-20-16-14-19(2)15-17-20/h7-9,11-12,14-17,22H,3-6,18H2,1-2H3,(H,24,25)