N-[2-(1-octadecylbenzimidazol-2-yl)ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-(1-octadecylbenzimidazol-2-yl)ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-(1-octadecylbenzimidazol-2-yl)ethyl]-2-phenoxy-acetamide CAS Name: N-[2-(1-octadecyl-2-benzimidazolyl)ethyl]-2-phenoxyacetamide IUPAC Name: N-[2-(1-octadecylbenzimidazol-2-yl)ethyl]-2-phenoxyacetamide Traditional Name: 2-phenoxy-N-[2-(1-stearylbenzimidazol-2-yl)ethyl]acetamide Formula: C35H53N3O2 MolecularWeight: 547.81422

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C35H53N3O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-22-29-38-33-26-21-20-25-32(33)37-34(38)27-28-36-35(39)30-40-31-23-18-17-19-24-31/h17-21,23-26H,2-16,22,27-30H2,1H3,(H,36,39)