2-(2-methylphenyl)-N-[8-[2-(2-methylphenyl)ethanoylamino]octyl]ethanamide

Systemtic Name: 2-(2-methylphenyl)-N-[8-[2-(2-methylphenyl)ethanoylamino]octyl]ethanamide Openeye Name: 2-(o-tolyl)-N-[8-[[2-(o-tolyl)acetyl]amino]octyl]acetamide CAS Name: 2-(2-methylphenyl)-N-[8-[[2-(2-methylphenyl)-1-oxoethyl]amino]octyl]acetamide IUPAC Name: 2-(2-methylphenyl)-N-[8-[[2-(2-methylphenyl)acetyl]amino]octyl]acetamide Traditional Name: 2-(o-tolyl)-N-[8-[[2-(o-tolyl)acetyl]amino]octyl]acetamide Formula: C26H36N2O2 MolecularWeight: 408.57624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NCCCCCCCCNC(=O)CC2=CC=CC=C2C

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NCCCCCCCCNC(=O)CC2=CC=CC=C2C

InChI

InChI=1S/C26H36N2O2/c1-21-13-7-9-15-23(21)19-25(29)27-17-11-5-3-4-6-12-18-28-26(30)20-24-16-10-8-14-22(24)2/h7-10,13-16H,3-6,11-12,17-20H2,1-2H3,(H,27,29)(H,28,30)