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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[2-(1-dodecylbenzimidazol-2-yl)ethyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[2-(1-dodecylbenzimidazol-2-yl)ethyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[2-(1-dodecyl-2-benzimidazolyl)ethyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[2-(1-dodecylbenzimidazol-2-yl)ethyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[2-(1-laurylbenzimidazol-2-yl)ethyl]acetamide Formula: C31H45N3O3 MolecularWeight: 507.7073

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C31H45N3O3/c1-4-5-6-7-8-9-10-11-12-15-22-34-27-17-14-13-16-26(27)33-30(34)20-21-32-31(35)24-25-18-19-28(36-2)29(23-25)37-3/h13-14,16-19,23H,4-12,15,20-22,24H2,1-3H3,(H,32,35)