N-(2-hydroxyethyl)-2-[3-iodanyl-4-[(2-phenyl-1-benzofuran-5-yl)oxy]-5-(2-phenylethynyl)phenyl]ethanamide

Systemtic Name: N-(2-hydroxyethyl)-2-[3-iodanyl-4-[(2-phenyl-1-benzofuran-5-yl)oxy]-5-(2-phenylethynyl)phenyl]ethanamide Openeye Name: N-(2-hydroxyethyl)-2-[3-iodo-4-(2-phenylbenzofuran-5-yl)oxy-5-(2-phenylethynyl)phenyl]acetamide CAS Name: N-(2-hydroxyethyl)-2-[3-iodo-4-[(2-phenyl-5-benzofuranyl)oxy]-5-(2-phenylethynyl)phenyl]acetamide IUPAC Name: N-(2-hydroxyethyl)-2-[3-iodo-4-[(2-phenyl-1-benzofuran-5-yl)oxy]-5-(2-phenylethynyl)phenyl]acetamide Traditional Name: N-(2-hydroxyethyl)-2-[3-iodo-4-(2-phenylbenzofuran-5-yl)oxy-5-(2-phenylethynyl)phenyl]acetamide Formula: C32H24INO4 MolecularWeight: 613.44173

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2=CC(=CC(=C2OC3=CC4=C(C=C3)OC(=C4)C5=CC=CC=C5)I)CC(=O)NCCO

Isomeric SMILES

C1=CC=C(C=C1)C#CC2=CC(=CC(=C2OC3=CC4=C(C=C3)OC(=C4)C5=CC=CC=C5)I)CC(=O)NCCO

InChI

InChI=1S/C32H24INO4/c33-28-18-23(19-31(36)34-15-16-35)17-25(12-11-22-7-3-1-4-8-22)32(28)37-27-13-14-29-26(20-27)21-30(38-29)24-9-5-2-6-10-24/h1-10,13-14,17-18,20-21,35H,15-16,19H2,(H,34,36)