N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-iodanylphenoxy)ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-iodanylphenoxy)ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-iodophenoxy)acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-iodophenoxy)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-iodophenoxy)acetamide Traditional Name: N-homoveratryl-2-(3-iodophenoxy)acetamide Formula: C18H20INO4 MolecularWeight: 441.26017

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)COC2=CC(=CC=C2)I)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)COC2=CC(=CC=C2)I)OC

InChI

InChI=1S/C18H20INO4/c1-22-16-7-6-13(10-17(16)23-2)8-9-20-18(21)12-24-15-5-3-4-14(19)11-15/h3-7,10-11H,8-9,12H2,1-2H3,(H,20,21)