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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-iodanylphenyl)ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-iodophenyl)acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-iodophenyl)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-iodophenyl)acetamide Traditional Name: N-homoveratryl-2-(2-iodophenyl)acetamide Formula: C18H20INO3 MolecularWeight: 425.26077

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CC2=CC=CC=C2I)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CC2=CC=CC=C2I)OC

InChI

InChI=1S/C18H20INO3/c1-22-16-8-7-13(11-17(16)23-2)9-10-20-18(21)12-14-5-3-4-6-15(14)19/h3-8,11H,9-10,12H2,1-2H3,(H,20,21)