N-[1,3-bis(4-methylphenyl)propan-2-yl]oct-2-ynamide

Systemtic Name: N-[1,3-bis(4-methylphenyl)propan-2-yl]oct-2-ynamide Openeye Name: N-[2-(p-tolyl)-1-(p-tolylmethyl)ethyl]oct-2-ynamide CAS Name: N-[1,3-bis(4-methylphenyl)propan-2-yl]-2-octynamide IUPAC Name: N-[1,3-bis(4-methylphenyl)propan-2-yl]oct-2-ynamide Traditional Name: N-[1-(4-methylbenzyl)-2-(p-tolyl)ethyl]oct-2-ynamide Formula: C25H31NO MolecularWeight: 361.51974

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC#CC(=O)NC(CC1=CC=C(C=C1)C)CC2=CC=C(C=C2)C

Isomeric SMILES

CCCCCC#CC(=O)NC(CC1=CC=C(C=C1)C)CC2=CC=C(C=C2)C

InChI

InChI=1S/C25H31NO/c1-4-5-6-7-8-9-25(27)26-24(18-22-14-10-20(2)11-15-22)19-23-16-12-21(3)13-17-23/h10-17,24H,4-7,18-19H2,1-3H3,(H,26,27)