2-(2-methylphenyl)-N-[3-(1-undecylbenzimidazol-2-yl)propyl]ethanamide

Systemtic Name: 2-(2-methylphenyl)-N-[3-(1-undecylbenzimidazol-2-yl)propyl]ethanamide Openeye Name: 2-(o-tolyl)-N-[3-(1-undecylbenzimidazol-2-yl)propyl]acetamide CAS Name: 2-(2-methylphenyl)-N-[3-(1-undecyl-2-benzimidazolyl)propyl]acetamide IUPAC Name: 2-(2-methylphenyl)-N-[3-(1-undecylbenzimidazol-2-yl)propyl]acetamide Traditional Name: 2-(o-tolyl)-N-[3-(1-undecylbenzimidazol-2-yl)propyl]acetamide Formula: C30H43N3O MolecularWeight: 461.68192

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)CC3=CC=CC=C3C

Isomeric SMILES

CCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)CC3=CC=CC=C3C

InChI

InChI=1S/C30H43N3O/c1-3-4-5-6-7-8-9-10-15-23-33-28-20-14-13-19-27(28)32-29(33)21-16-22-31-30(34)24-26-18-12-11-17-25(26)2/h11-14,17-20H,3-10,15-16,21-24H2,1-2H3,(H,31,34)