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

Systemtic Name: N-[3-(1-octadecylbenzimidazol-2-yl)propyl]-2-phenoxy-ethanamide Openeye Name: N-[3-(1-octadecylbenzimidazol-2-yl)propyl]-2-phenoxy-acetamide CAS Name: N-[3-(1-octadecyl-2-benzimidazolyl)propyl]-2-phenoxyacetamide IUPAC Name: N-[3-(1-octadecylbenzimidazol-2-yl)propyl]-2-phenoxyacetamide Traditional Name: 2-phenoxy-N-[3-(1-stearylbenzimidazol-2-yl)propyl]acetamide Formula: C36H55N3O2 MolecularWeight: 561.8408

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C36H55N3O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-22-30-39-34-27-21-20-26-33(34)38-35(39)28-23-29-37-36(40)31-41-32-24-18-17-19-25-32/h17-21,24-27H,2-16,22-23,28-31H2,1H3,(H,37,40)