N-(1,3-benzodioxol-5-yl)-2-[4-(4,5-diphenyl-1H-imidazol-2-yl)-2-methoxy-phenoxy]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[4-(4,5-diphenyl-1H-imidazol-2-yl)-2-methoxy-phenoxy]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[4-(4,5-diphenyl-1H-imidazol-2-yl)-2-methoxy-phenoxy]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[4-(4,5-diphenyl-1H-imidazol-2-yl)-2-methoxyphenoxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[4-(4,5-diphenyl-1H-imidazol-2-yl)-2-methoxyphenoxy]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[4-(4,5-diphenyl-1H-imidazol-2-yl)-2-methoxy-phenoxy]acetamide Formula: C31H25N3O5 MolecularWeight: 519.5473

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=NC(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4)OCC(=O)NC5=CC6=C(C=C5)OCO6

Isomeric SMILES

COC1=C(C=CC(=C1)C2=NC(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4)OCC(=O)NC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C31H25N3O5/c1-36-26-16-22(12-14-24(26)37-18-28(35)32-23-13-15-25-27(17-23)39-19-38-25)31-33-29(20-8-4-2-5-9-20)30(34-31)21-10-6-3-7-11-21/h2-17H,18-19H2,1H3,(H,32,35)(H,33,34)