2-[2-bromanyl-4-(4,5-diphenyl-1H-imidazol-2-yl)-6-ethoxy-phenoxy]ethanamide

Systemtic Name: 2-[2-bromanyl-4-(4,5-diphenyl-1H-imidazol-2-yl)-6-ethoxy-phenoxy]ethanamide Openeye Name: 2-[2-bromo-4-(4,5-diphenyl-1H-imidazol-2-yl)-6-ethoxy-phenoxy]acetamide CAS Name: 2-[2-bromo-4-(4,5-diphenyl-1H-imidazol-2-yl)-6-ethoxyphenoxy]acetamide IUPAC Name: 2-[2-bromo-4-(4,5-diphenyl-1H-imidazol-2-yl)-6-ethoxyphenoxy]acetamide Traditional Name: 2-[2-bromo-4-(4,5-diphenyl-1H-imidazol-2-yl)-6-ethoxy-phenoxy]acetamide Formula: C25H22BrN3O3 MolecularWeight: 492.36448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C2=NC(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4)Br)OCC(=O)N

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C2=NC(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4)Br)OCC(=O)N

InChI

InChI=1S/C25H22BrN3O3/c1-2-31-20-14-18(13-19(26)24(20)32-15-21(27)30)25-28-22(16-9-5-3-6-10-16)23(29-25)17-11-7-4-8-12-17/h3-14H,2,15H2,1H3,(H2,27,30)(H,28,29)