2-(2,5-dimethylphenoxy)-N-[2-[1-(phenylmethyl)benzimidazol-2-yl]ethyl]ethanamide

Systemtic Name: 2-(2,5-dimethylphenoxy)-N-[2-[1-(phenylmethyl)benzimidazol-2-yl]ethyl]ethanamide Openeye Name: N-[2-(1-benzylbenzimidazol-2-yl)ethyl]-2-(2,5-dimethylphenoxy)acetamide CAS Name: 2-(2,5-dimethylphenoxy)-N-[2-[1-(phenylmethyl)-2-benzimidazolyl]ethyl]acetamide IUPAC Name: N-[2-(1-benzylbenzimidazol-2-yl)ethyl]-2-(2,5-dimethylphenoxy)acetamide Traditional Name: N-[2-(1-benzylbenzimidazol-2-yl)ethyl]-2-(2,5-dimethylphenoxy)acetamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NCCC2=NC3=CC=CC=C3N2CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)NCCC2=NC3=CC=CC=C3N2CC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O2/c1-19-12-13-20(2)24(16-19)31-18-26(30)27-15-14-25-28-22-10-6-7-11-23(22)29(25)17-21-8-4-3-5-9-21/h3-13,16H,14-15,17-18H2,1-2H3,(H,27,30)