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

Systemtic Name: 2-(2-methylphenyl)-N-[2-(1-undecylbenzimidazol-2-yl)ethyl]ethanamide Openeye Name: 2-(o-tolyl)-N-[2-(1-undecylbenzimidazol-2-yl)ethyl]acetamide CAS Name: 2-(2-methylphenyl)-N-[2-(1-undecyl-2-benzimidazolyl)ethyl]acetamide IUPAC Name: 2-(2-methylphenyl)-N-[2-(1-undecylbenzimidazol-2-yl)ethyl]acetamide Traditional Name: 2-(o-tolyl)-N-[2-(1-undecylbenzimidazol-2-yl)ethyl]acetamide Formula: C29H41N3O MolecularWeight: 447.65534

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)CC3=CC=CC=C3C

Isomeric SMILES

CCCCCCCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)CC3=CC=CC=C3C

InChI

InChI=1S/C29H41N3O/c1-3-4-5-6-7-8-9-10-15-22-32-27-19-14-13-18-26(27)31-28(32)20-21-30-29(33)23-25-17-12-11-16-24(25)2/h11-14,16-19H,3-10,15,20-23H2,1-2H3,(H,30,33)