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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCCCCCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C30H43N3O3/c1-4-5-6-7-8-9-10-11-14-21-33-26-16-13-12-15-25(26)32-29(33)19-20-31-30(34)23-24-17-18-27(35-2)28(22-24)36-3/h12-13,15-18,22H,4-11,14,19-21,23H2,1-3H3,(H,31,34)