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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[2-(1-hexadecylbenzimidazol-2-yl)ethyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[2-(1-hexadecylbenzimidazol-2-yl)ethyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[2-(1-hexadecyl-2-benzimidazolyl)ethyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[2-(1-hexadecylbenzimidazol-2-yl)ethyl]acetamide Traditional Name: N-[2-(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=C1CCNC(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C35H53N3O3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-19-26-38-31-21-18-17-20-30(31)37-34(38)24-25-36-35(39)28-29-22-23-32(40-2)33(27-29)41-3/h17-18,20-23,27H,4-16,19,24-26,28H2,1-3H3,(H,36,39)