2-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[2-[(4-methylphenoxy)methyl]-1-benzimidazolyl]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]acetamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)NC4=C(C=C(C=C4C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)NC4=C(C=C(C=C4C)C)C

InChI

InChI=1S/C26H27N3O2/c1-17-9-11-21(12-10-17)31-16-24-27-22-7-5-6-8-23(22)29(24)15-25(30)28-26-19(3)13-18(2)14-20(26)4/h5-14H,15-16H2,1-4H3,(H,28,30)