2-(4-methoxyphenyl)-N-[1-(1-undecylbenzimidazol-2-yl)ethyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[1-(1-undecylbenzimidazol-2-yl)ethyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[1-(1-undecylbenzimidazol-2-yl)ethyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[1-(1-undecyl-2-benzimidazolyl)ethyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[1-(1-undecylbenzimidazol-2-yl)ethyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[1-(1-undecylbenzimidazol-2-yl)ethyl]acetamide Formula: C29H41N3O2 MolecularWeight: 463.65474

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C29H41N3O2/c1-4-5-6-7-8-9-10-11-14-21-32-27-16-13-12-15-26(27)31-29(32)23(2)30-28(33)22-24-17-19-25(34-3)20-18-24/h12-13,15-20,23H,4-11,14,21-22H2,1-3H3,(H,30,33)