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

Systemtic Name: N-[4-[3-(benzimidazol-1-yl)-2-oxidanyl-propoxy]phenyl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[4-[3-(benzimidazol-1-yl)-2-hydroxy-propoxy]phenyl]-2-(4-methylphenoxy)acetamide CAS Name: N-[4-[3-(1-benzimidazolyl)-2-hydroxypropoxy]phenyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[4-[3-(benzimidazol-1-yl)-2-hydroxypropoxy]phenyl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[4-[3-(benzimidazol-1-yl)-2-hydroxy-propoxy]phenyl]-2-(4-methylphenoxy)acetamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OCC(CN3C=NC4=CC=CC=C43)O

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OCC(CN3C=NC4=CC=CC=C43)O

InChI

InChI=1S/C25H25N3O4/c1-18-6-10-21(11-7-18)32-16-25(30)27-19-8-12-22(13-9-19)31-15-20(29)14-28-17-26-23-4-2-3-5-24(23)28/h2-13,17,20,29H,14-16H2,1H3,(H,27,30)