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

Systemtic Name: 2-[1-[2-oxidanyl-3-[4-(2-phenylpropan-2-yl)phenoxy]propyl]benzimidazol-2-yl]ethanamide Openeye Name: 2-[1-[2-hydroxy-3-[4-(1-methyl-1-phenyl-ethyl)phenoxy]propyl]benzimidazol-2-yl]acetamide CAS Name: 2-[1-[2-hydroxy-3-[4-(2-phenylpropan-2-yl)phenoxy]propyl]-2-benzimidazolyl]acetamide IUPAC Name: 2-[1-[2-hydroxy-3-[4-(2-phenylpropan-2-yl)phenoxy]propyl]benzimidazol-2-yl]acetamide Traditional Name: 2-[1-[3-(4-cumylphenoxy)-2-hydroxy-propyl]benzimidazol-2-yl]acetamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O3/c1-27(2,19-8-4-3-5-9-19)20-12-14-22(15-13-20)33-18-21(31)17-30-24-11-7-6-10-23(24)29-26(30)16-25(28)32/h3-15,21,31H,16-18H2,1-2H3,(H2,28,32)