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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[1-(1-undecylbenzimidazol-2-yl)ethyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[1-(1-undecylbenzimidazol-2-yl)ethyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[1-(1-undecyl-2-benzimidazolyl)ethyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[1-(1-undecylbenzimidazol-2-yl)ethyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[1-(1-undecylbenzimidazol-2-yl)ethyl]acetamide Formula: C30H43N3O3 MolecularWeight: 493.68072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C30H43N3O3/c1-5-6-7-8-9-10-11-12-15-20-33-26-17-14-13-16-25(26)32-30(33)23(2)31-29(34)22-24-18-19-27(35-3)28(21-24)36-4/h13-14,16-19,21,23H,5-12,15,20,22H2,1-4H3,(H,31,34)