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

Systemtic Name: N-[1-(4-methylphenyl)-1-phenyl-ethyl]oct-2-ynamide Openeye Name: N-[1-phenyl-1-(p-tolyl)ethyl]oct-2-ynamide CAS Name: N-[1-(4-methylphenyl)-1-phenylethyl]-2-octynamide IUPAC Name: N-[1-(4-methylphenyl)-1-phenylethyl]oct-2-ynamide Traditional Name: N-[1-phenyl-1-(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(C)(C1=CC=CC=C1)C2=CC=C(C=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO/c1-4-5-6-7-11-14-22(25)24-23(3,20-12-9-8-10-13-20)21-17-15-19(2)16-18-21/h8-10,12-13,15-18H,4-7H2,1-3H3,(H,24,25)