N-[4-[3-(2-methylbenzimidazol-1-yl)-2-oxidanyl-propoxy]phenyl]-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-[4-[3-(2-methylbenzimidazol-1-yl)-2-oxidanyl-propoxy]phenyl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[4-[2-hydroxy-3-(2-methylbenzimidazol-1-yl)propoxy]phenyl]-2-(2-methylphenoxy)acetamide CAS Name: N-[4-[2-hydroxy-3-(2-methyl-1-benzimidazolyl)propoxy]phenyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[4-[2-hydroxy-3-(2-methylbenzimidazol-1-yl)propoxy]phenyl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[4-[2-hydroxy-3-(2-methylbenzimidazol-1-yl)propoxy]phenyl]-2-(2-methylphenoxy)acetamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)OCC(CN3C(=NC4=CC=CC=C43)C)O

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)OCC(CN3C(=NC4=CC=CC=C43)C)O

InChI

InChI=1S/C26H27N3O4/c1-18-7-3-6-10-25(18)33-17-26(31)28-20-11-13-22(14-12-20)32-16-21(30)15-29-19(2)27-23-8-4-5-9-24(23)29/h3-14,21,30H,15-17H2,1-2H3,(H,28,31)