2-(2,6-dimethoxy-4-methyl-phenoxy)-N-(3-iodanylphenyl)ethanamide

Systemtic Name: 2-(2,6-dimethoxy-4-methyl-phenoxy)-N-(3-iodanylphenyl)ethanamide Openeye Name: 2-(2,6-dimethoxy-4-methyl-phenoxy)-N-(3-iodophenyl)acetamide CAS Name: 2-(2,6-dimethoxy-4-methylphenoxy)-N-(3-iodophenyl)acetamide IUPAC Name: 2-(2,6-dimethoxy-4-methylphenoxy)-N-(3-iodophenyl)acetamide Traditional Name: 2-(2,6-dimethoxy-4-methyl-phenoxy)-N-(3-iodophenyl)acetamide Formula: C17H18INO4 MolecularWeight: 427.23359

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC)OCC(=O)NC2=CC(=CC=C2)I)OC

Isomeric SMILES

CC1=CC(=C(C(=C1)OC)OCC(=O)NC2=CC(=CC=C2)I)OC

InChI

InChI=1S/C17H18INO4/c1-11-7-14(21-2)17(15(8-11)22-3)23-10-16(20)19-13-6-4-5-12(18)9-13/h4-9H,10H2,1-3H3,(H,19,20)