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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[1-(1-dodecylbenzimidazol-2-yl)ethyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[1-(1-dodecylbenzimidazol-2-yl)ethyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[1-(1-dodecyl-2-benzimidazolyl)ethyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[1-(1-dodecylbenzimidazol-2-yl)ethyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[1-(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=C1C(C)NC(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C31H45N3O3/c1-5-6-7-8-9-10-11-12-13-16-21-34-27-18-15-14-17-26(27)33-31(34)24(2)32-30(35)23-25-19-20-28(36-3)29(22-25)37-4/h14-15,17-20,22,24H,5-13,16,21,23H2,1-4H3,(H,32,35)