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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[1-(1-octadecylbenzimidazol-2-yl)ethyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[1-(1-octadecylbenzimidazol-2-yl)ethyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[1-(1-octadecyl-2-benzimidazolyl)ethyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[1-(1-octadecylbenzimidazol-2-yl)ethyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[1-(1-stearylbenzimidazol-2-yl)ethyl]acetamide Formula: C37H57N3O3 MolecularWeight: 591.86678

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C37H57N3O3/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-27-40-33-24-21-20-23-32(33)39-37(40)30(2)38-36(41)29-31-25-26-34(42-3)35(28-31)43-4/h20-21,23-26,28,30H,5-19,22,27,29H2,1-4H3,(H,38,41)