2-(2,5-dimethylphenoxy)-N-[[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]methyl]ethanamide

Systemtic Name: 2-(2,5-dimethylphenoxy)-N-[[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]methyl]ethanamide Openeye Name: 2-(2,5-dimethylphenoxy)-N-[[1-(p-tolylmethyl)benzimidazol-2-yl]methyl]acetamide CAS Name: 2-(2,5-dimethylphenoxy)-N-[[1-[(4-methylphenyl)methyl]-2-benzimidazolyl]methyl]acetamide IUPAC Name: 2-(2,5-dimethylphenoxy)-N-[[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]methyl]acetamide Traditional Name: 2-(2,5-dimethylphenoxy)-N-[[1-(4-methylbenzyl)benzimidazol-2-yl]methyl]acetamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CNC(=O)COC4=C(C=CC(=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CNC(=O)COC4=C(C=CC(=C4)C)C

InChI

InChI=1S/C26H27N3O2/c1-18-9-12-21(13-10-18)16-29-23-7-5-4-6-22(23)28-25(29)15-27-26(30)17-31-24-14-19(2)8-11-20(24)3/h4-14H,15-17H2,1-3H3,(H,27,30)