2-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-[2-[(4-methylphenoxy)methyl]-1-benzimidazolyl]-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C26H27N3O5 MolecularWeight: 461.50968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)NC4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)NC4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C26H27N3O5/c1-17-9-11-19(12-10-17)34-16-24-28-20-7-5-6-8-21(20)29(24)15-25(30)27-18-13-22(31-2)26(33-4)23(14-18)32-3/h5-14H,15-16H2,1-4H3,(H,27,30)