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

Systemtic Name: 2-(2,5-dimethylphenoxy)-N-[[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]methyl]ethanamide Openeye Name: 2-(2,5-dimethylphenoxy)-N-[[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]methyl]acetamide CAS Name: 2-(2,5-dimethylphenoxy)-N-[[1-[(4-methoxyphenyl)methyl]-2-benzimidazolyl]methyl]acetamide IUPAC Name: 2-(2,5-dimethylphenoxy)-N-[[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]methyl]acetamide Traditional Name: 2-(2,5-dimethylphenoxy)-N-[(1-p-anisylbenzimidazol-2-yl)methyl]acetamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NCC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)NCC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H27N3O3/c1-18-8-9-19(2)24(14-18)32-17-26(30)27-15-25-28-22-6-4-5-7-23(22)29(25)16-20-10-12-21(31-3)13-11-20/h4-14H,15-17H2,1-3H3,(H,27,30)