N-[5-(1-hexadecylbenzimidazol-2-yl)pentyl]-2-phenoxy-ethanamide

Systemtic Name: N-[5-(1-hexadecylbenzimidazol-2-yl)pentyl]-2-phenoxy-ethanamide Openeye Name: N-[5-(1-hexadecylbenzimidazol-2-yl)pentyl]-2-phenoxy-acetamide CAS Name: N-[5-(1-hexadecyl-2-benzimidazolyl)pentyl]-2-phenoxyacetamide IUPAC Name: N-[5-(1-hexadecylbenzimidazol-2-yl)pentyl]-2-phenoxyacetamide Traditional Name: N-[5-(1-cetylbenzimidazol-2-yl)pentyl]-2-phenoxy-acetamide Formula: C36H55N3O2 MolecularWeight: 561.8408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C36H55N3O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-23-30-39-34-27-21-20-26-33(34)38-35(39)28-19-16-22-29-37-36(40)31-41-32-24-17-15-18-25-32/h15,17-18,20-21,24-27H,2-14,16,19,22-23,28-31H2,1H3,(H,37,40)