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

Systemtic Name: 2-[4-(4,5-diphenyl-1H-imidazol-2-yl)-2-methoxy-phenoxy]-N-phenethyl-ethanamide Openeye Name: 2-[4-(4,5-diphenyl-1H-imidazol-2-yl)-2-methoxy-phenoxy]-N-phenethyl-acetamide CAS Name: 2-[4-(4,5-diphenyl-1H-imidazol-2-yl)-2-methoxyphenoxy]-N-phenethylacetamide IUPAC Name: 2-[4-(4,5-diphenyl-1H-imidazol-2-yl)-2-methoxyphenoxy]-N-phenethylacetamide Traditional Name: 2-[4-(4,5-diphenyl-1H-imidazol-2-yl)-2-methoxy-phenoxy]-N-phenethyl-acetamide Formula: C32H29N3O3 MolecularWeight: 503.59096

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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)NCCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)C2=NC(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4)OCC(=O)NCCC5=CC=CC=C5

InChI

InChI=1S/C32H29N3O3/c1-37-28-21-26(17-18-27(28)38-22-29(36)33-20-19-23-11-5-2-6-12-23)32-34-30(24-13-7-3-8-14-24)31(35-32)25-15-9-4-10-16-25/h2-18,21H,19-20,22H2,1H3,(H,33,36)(H,34,35)