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

Systemtic Name: 2-(2-methylphenyl)-N-[3-(1-octadecylbenzimidazol-2-yl)propyl]ethanamide Openeye Name: N-[3-(1-octadecylbenzimidazol-2-yl)propyl]-2-(o-tolyl)acetamide CAS Name: 2-(2-methylphenyl)-N-[3-(1-octadecyl-2-benzimidazolyl)propyl]acetamide IUPAC Name: 2-(2-methylphenyl)-N-[3-(1-octadecylbenzimidazol-2-yl)propyl]acetamide Traditional Name: 2-(o-tolyl)-N-[3-(1-stearylbenzimidazol-2-yl)propyl]acetamide Formula: C37H57N3O MolecularWeight: 559.86798

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)CC3=CC=CC=C3C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)CC3=CC=CC=C3C

InChI

InChI=1S/C37H57N3O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-30-40-35-27-21-20-26-34(35)39-36(40)28-23-29-38-37(41)31-33-25-19-18-24-32(33)2/h18-21,24-27H,3-17,22-23,28-31H2,1-2H3,(H,38,41)