N-[2-(4-methoxyphenyl)ethyl]-2-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]ethanamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]ethanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]acetamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-[2-[(4-methylphenoxy)methyl]-1-benzimidazolyl]acetamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]acetamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-2-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]acetamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)NCCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)NCCC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H27N3O3/c1-19-7-11-22(12-8-19)32-18-25-28-23-5-3-4-6-24(23)29(25)17-26(30)27-16-15-20-9-13-21(31-2)14-10-20/h3-14H,15-18H2,1-2H3,(H,27,30)