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

Systemtic Name: N-[1-(1-octadecylbenzimidazol-2-yl)ethyl]-2-phenyl-ethanamide Openeye Name: N-[1-(1-octadecylbenzimidazol-2-yl)ethyl]-2-phenyl-acetamide CAS Name: N-[1-(1-octadecyl-2-benzimidazolyl)ethyl]-2-phenylacetamide IUPAC Name: N-[1-(1-octadecylbenzimidazol-2-yl)ethyl]-2-phenylacetamide Traditional Name: 2-phenyl-N-[1-(1-stearylbenzimidazol-2-yl)ethyl]acetamide Formula: C35H53N3O MolecularWeight: 531.81482

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C35H53N3O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23-28-38-33-27-22-21-26-32(33)37-35(38)30(2)36-34(39)29-31-24-19-18-20-25-31/h18-22,24-27,30H,3-17,23,28-29H2,1-2H3,(H,36,39)