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

Systemtic Name: N-[2-(1-hexadecylbenzimidazol-2-yl)ethyl]-2-(2-methylphenyl)ethanamide Openeye Name: N-[2-(1-hexadecylbenzimidazol-2-yl)ethyl]-2-(o-tolyl)acetamide CAS Name: N-[2-(1-hexadecyl-2-benzimidazolyl)ethyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[2-(1-hexadecylbenzimidazol-2-yl)ethyl]-2-(2-methylphenyl)acetamide Traditional Name: N-[2-(1-cetylbenzimidazol-2-yl)ethyl]-2-(o-tolyl)acetamide Formula: C34H51N3O MolecularWeight: 517.78824

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)CC3=CC=CC=C3C

Isomeric SMILES

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)CC3=CC=CC=C3C

InChI

InChI=1S/C34H51N3O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-20-27-37-32-24-19-18-23-31(32)36-33(37)25-26-35-34(38)28-30-22-17-16-21-29(30)2/h16-19,21-24H,3-15,20,25-28H2,1-2H3,(H,35,38)