2-(3,4-dimethoxyphenyl)-N-[1-(1-hexadecylbenzimidazol-2-yl)ethyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[1-(1-hexadecylbenzimidazol-2-yl)ethyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[1-(1-hexadecylbenzimidazol-2-yl)ethyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[1-(1-hexadecyl-2-benzimidazolyl)ethyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[1-(1-hexadecylbenzimidazol-2-yl)ethyl]acetamide Traditional Name: N-[1-(1-cetylbenzimidazol-2-yl)ethyl]-2-(3,4-dimethoxyphenyl)acetamide Formula: C35H53N3O3 MolecularWeight: 563.81362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C35H53N3O3/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-20-25-38-31-22-19-18-21-30(31)37-35(38)28(2)36-34(39)27-29-23-24-32(40-3)33(26-29)41-4/h18-19,21-24,26,28H,5-17,20,25,27H2,1-4H3,(H,36,39)