2-(2-methylphenyl)-N-[2-(1-octadecylbenzimidazol-2-yl)ethyl]ethanamide

Systemtic Name: 2-(2-methylphenyl)-N-[2-(1-octadecylbenzimidazol-2-yl)ethyl]ethanamide Openeye Name: N-[2-(1-octadecylbenzimidazol-2-yl)ethyl]-2-(o-tolyl)acetamide CAS Name: 2-(2-methylphenyl)-N-[2-(1-octadecyl-2-benzimidazolyl)ethyl]acetamide IUPAC Name: 2-(2-methylphenyl)-N-[2-(1-octadecylbenzimidazol-2-yl)ethyl]acetamide Traditional Name: 2-(o-tolyl)-N-[2-(1-stearylbenzimidazol-2-yl)ethyl]acetamide Formula: C36H55N3O MolecularWeight: 545.8414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)CC3=CC=CC=C3C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)CC3=CC=CC=C3C

InChI

InChI=1S/C36H55N3O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-29-39-34-26-21-20-25-33(34)38-35(39)27-28-37-36(40)30-32-24-19-18-23-31(32)2/h18-21,23-26H,3-17,22,27-30H2,1-2H3,(H,37,40)