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

Systemtic Name: N-[5-(1-octadecylbenzimidazol-2-yl)pentyl]-2-phenoxy-ethanamide Openeye Name: N-[5-(1-octadecylbenzimidazol-2-yl)pentyl]-2-phenoxy-acetamide CAS Name: N-[5-(1-octadecyl-2-benzimidazolyl)pentyl]-2-phenoxyacetamide IUPAC Name: N-[5-(1-octadecylbenzimidazol-2-yl)pentyl]-2-phenoxyacetamide Traditional Name: 2-phenoxy-N-[5-(1-stearylbenzimidazol-2-yl)pentyl]acetamide Formula: C38H59N3O2 MolecularWeight: 589.89396

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C38H59N3O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-25-32-41-36-29-23-22-28-35(36)40-37(41)30-21-18-24-31-39-38(42)33-43-34-26-19-17-20-27-34/h17,19-20,22-23,26-29H,2-16,18,21,24-25,30-33H2,1H3,(H,39,42)