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

Systemtic Name: N-[1-(1-octadecylbenzimidazol-2-yl)ethyl]ethanamide Openeye Name: N-[1-(1-octadecylbenzimidazol-2-yl)ethyl]acetamide CAS Name: N-[1-(1-octadecyl-2-benzimidazolyl)ethyl]acetamide IUPAC Name: N-[1-(1-octadecylbenzimidazol-2-yl)ethyl]acetamide Traditional Name: N-[1-(1-stearylbenzimidazol-2-yl)ethyl]acetamide Formula: C29H49N3O MolecularWeight: 455.71886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H49N3O/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-24-32-28-23-20-19-22-27(28)31-29(32)25(2)30-26(3)33/h19-20,22-23,25H,4-18,21,24H2,1-3H3,(H,30,33)