N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[4-(4-iodophenyl)phenoxy]-N-methyl-ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[4-(4-iodophenyl)phenoxy]-N-methyl-ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[4-(4-iodophenyl)phenoxy]-N-methyl-acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[4-(4-iodophenyl)phenoxy]-N-methylacetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[4-(4-iodophenyl)phenoxy]-N-methylacetamide Traditional Name: N-homoveratryl-2-[4-(4-iodophenyl)phenoxy]-N-methyl-acetamide Formula: C25H26INO4 MolecularWeight: 531.38271

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)I

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)I

InChI

InChI=1S/C25H26INO4/c1-27(15-14-18-4-13-23(29-2)24(16-18)30-3)25(28)17-31-22-11-7-20(8-12-22)19-5-9-21(26)10-6-19/h4-13,16H,14-15,17H2,1-3H3