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

Systemtic Name: 2-[5-(4,5-diphenyl-1H-imidazol-2-yl)-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[5-(4,5-diphenyl-1H-imidazol-2-yl)-2-methoxy-phenoxy]acetamide CAS Name: 2-[5-(4,5-diphenyl-1H-imidazol-2-yl)-2-methoxyphenoxy]acetamide IUPAC Name: 2-[5-(4,5-diphenyl-1H-imidazol-2-yl)-2-methoxyphenoxy]acetamide Traditional Name: 2-[5-(4,5-diphenyl-1H-imidazol-2-yl)-2-methoxy-phenoxy]acetamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4)OCC(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4)OCC(=O)N

InChI

InChI=1S/C24H21N3O3/c1-29-19-13-12-18(14-20(19)30-15-21(25)28)24-26-22(16-8-4-2-5-9-16)23(27-24)17-10-6-3-7-11-17/h2-14H,15H2,1H3,(H2,25,28)(H,26,27)