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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC2=NC3=CC=CC=C3N2CC(=O)N(C)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC2=NC3=CC=CC=C3N2CC(=O)N(C)CC4=CC=CC=C4

InChI

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