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

Systemtic Name: N-[2-(1-dodecylbenzimidazol-2-yl)ethyl]-2-(2-methylphenyl)ethanamide Openeye Name: N-[2-(1-dodecylbenzimidazol-2-yl)ethyl]-2-(o-tolyl)acetamide CAS Name: N-[2-(1-dodecyl-2-benzimidazolyl)ethyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[2-(1-dodecylbenzimidazol-2-yl)ethyl]-2-(2-methylphenyl)acetamide Traditional Name: N-[2-(1-laurylbenzimidazol-2-yl)ethyl]-2-(o-tolyl)acetamide Formula: C30H43N3O MolecularWeight: 461.68192

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)CC3=CC=CC=C3C

Isomeric SMILES

CCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)CC3=CC=CC=C3C

InChI

InChI=1S/C30H43N3O/c1-3-4-5-6-7-8-9-10-11-16-23-33-28-20-15-14-19-27(28)32-29(33)21-22-31-30(34)24-26-18-13-12-17-25(26)2/h12-15,17-20H,3-11,16,21-24H2,1-2H3,(H,31,34)