2-[1-[2-oxidanyl-3-(4-phenoxyphenoxy)propyl]benzimidazol-2-yl]ethanamide

Systemtic Name: 2-[1-[2-oxidanyl-3-(4-phenoxyphenoxy)propyl]benzimidazol-2-yl]ethanamide Openeye Name: 2-[1-[2-hydroxy-3-(4-phenoxyphenoxy)propyl]benzimidazol-2-yl]acetamide CAS Name: 2-[1-[2-hydroxy-3-(4-phenoxyphenoxy)propyl]-2-benzimidazolyl]acetamide IUPAC Name: 2-[1-[2-hydroxy-3-(4-phenoxyphenoxy)propyl]benzimidazol-2-yl]acetamide Traditional Name: 2-[1-[2-hydroxy-3-(4-phenoxyphenoxy)propyl]benzimidazol-2-yl]acetamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(CN3C4=CC=CC=C4N=C3CC(=O)N)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(CN3C4=CC=CC=C4N=C3CC(=O)N)O

InChI

InChI=1S/C24H23N3O4/c25-23(29)14-24-26-21-8-4-5-9-22(21)27(24)15-17(28)16-30-18-10-12-20(13-11-18)31-19-6-2-1-3-7-19/h1-13,17,28H,14-16H2,(H2,25,29)