2-(4-methoxyphenyl)-N-[1-(1-octadecylbenzimidazol-2-yl)ethyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[1-(1-octadecylbenzimidazol-2-yl)ethyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[1-(1-octadecylbenzimidazol-2-yl)ethyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[1-(1-octadecyl-2-benzimidazolyl)ethyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[1-(1-octadecylbenzimidazol-2-yl)ethyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[1-(1-stearylbenzimidazol-2-yl)ethyl]acetamide Formula: C36H55N3O2 MolecularWeight: 561.8408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H55N3O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-28-39-34-23-20-19-22-33(34)38-36(39)30(2)37-35(40)29-31-24-26-32(41-3)27-25-31/h19-20,22-27,30H,4-18,21,28-29H2,1-3H3,(H,37,40)