2-(4-ethoxyphenoxy)-N-(4-iodanyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N-(4-iodanyl-2-methyl-phenyl)ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-(4-iodo-2-methyl-phenyl)acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-(4-iodo-2-methylphenyl)acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-(4-iodo-2-methylphenyl)acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-(4-iodo-2-methyl-phenyl)acetamide Formula: C17H18INO3 MolecularWeight: 411.23419

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)I)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)I)C

InChI

InChI=1S/C17H18INO3/c1-3-21-14-5-7-15(8-6-14)22-11-17(20)19-16-9-4-13(18)10-12(16)2/h4-10H,3,11H2,1-2H3,(H,19,20)