N-[(4-ethoxyphenyl)-(4-methoxyphenyl)methyl]-2-(2-iodanyl-4,5-dimethoxy-phenyl)ethanamide

Systemtic Name: N-[(4-ethoxyphenyl)-(4-methoxyphenyl)methyl]-2-(2-iodanyl-4,5-dimethoxy-phenyl)ethanamide Openeye Name: N-[(4-ethoxyphenyl)-(4-methoxyphenyl)methyl]-2-(2-iodo-4,5-dimethoxy-phenyl)acetamide CAS Name: N-[(4-ethoxyphenyl)-(4-methoxyphenyl)methyl]-2-(2-iodo-4,5-dimethoxyphenyl)acetamide IUPAC Name: N-[(4-ethoxyphenyl)-(4-methoxyphenyl)methyl]-2-(2-iodo-4,5-dimethoxyphenyl)acetamide Traditional Name: 2-(2-iodo-4,5-dimethoxy-phenyl)-N-[(4-methoxyphenyl)-p-phenetyl-methyl]acetamide Formula: C26H28INO5 MolecularWeight: 561.40869

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)NC(=O)CC3=CC(=C(C=C3I)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)NC(=O)CC3=CC(=C(C=C3I)OC)OC

InChI

InChI=1S/C26H28INO5/c1-5-33-21-12-8-18(9-13-21)26(17-6-10-20(30-2)11-7-17)28-25(29)15-19-14-23(31-3)24(32-4)16-22(19)27/h6-14,16,26H,5,15H2,1-4H3,(H,28,29)