N-[2-(3,4-dimethoxy-2-oxidanyl-phenyl)ethyl]-2-iodanyl-ethanamide

Systemtic Name: N-[2-(3,4-dimethoxy-2-oxidanyl-phenyl)ethyl]-2-iodanyl-ethanamide Openeye Name: N-[2-(2-hydroxy-3,4-dimethoxy-phenyl)ethyl]-2-iodo-acetamide CAS Name: N-[2-(2-hydroxy-3,4-dimethoxyphenyl)ethyl]-2-iodoacetamide IUPAC Name: N-[2-(2-hydroxy-3,4-dimethoxyphenyl)ethyl]-2-iodoacetamide Traditional Name: N-[2-(2-hydroxy-3,4-dimethoxy-phenyl)ethyl]-2-iodo-acetamide Formula: C12H16INO4 MolecularWeight: 365.16421

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CCNC(=O)CI)O)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CCNC(=O)CI)O)OC

InChI

InChI=1S/C12H16INO4/c1-17-9-4-3-8(11(16)12(9)18-2)5-6-14-10(15)7-13/h3-4,16H,5-7H2,1-2H3,(H,14,15)