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

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

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C37H57N3O3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-28-40-33-23-20-19-22-32(33)39-36(40)26-27-38-37(41)30-31-24-25-34(42-2)35(29-31)43-3/h19-20,22-25,29H,4-18,21,26-28,30H2,1-3H3,(H,38,41)