N-(3-iodanylphenyl)-2-(3-methoxy-4-oxidanyl-phenyl)ethanamide

Systemtic Name: N-(3-iodanylphenyl)-2-(3-methoxy-4-oxidanyl-phenyl)ethanamide Openeye Name: 2-(4-hydroxy-3-methoxy-phenyl)-N-(3-iodophenyl)acetamide CAS Name: 2-(4-hydroxy-3-methoxyphenyl)-N-(3-iodophenyl)acetamide IUPAC Name: 2-(4-hydroxy-3-methoxyphenyl)-N-(3-iodophenyl)acetamide Traditional Name: 2-(4-hydroxy-3-methoxy-phenyl)-N-(3-iodophenyl)acetamide Formula: C15H14INO3 MolecularWeight: 383.18103

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC(=O)NC2=CC(=CC=C2)I)O

Isomeric SMILES

COC1=C(C=CC(=C1)CC(=O)NC2=CC(=CC=C2)I)O

InChI

InChI=1S/C15H14INO3/c1-20-14-7-10(5-6-13(14)18)8-15(19)17-12-4-2-3-11(16)9-12/h2-7,9,18H,8H2,1H3,(H,17,19)