2-(2,6-dimethylphenoxy)-N-(4-iodanyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-(4-iodanyl-2-methyl-phenyl)ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-(4-iodo-2-methyl-phenyl)acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-(4-iodo-2-methylphenyl)acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-(4-iodo-2-methylphenyl)acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-(4-iodo-2-methyl-phenyl)acetamide Formula: C17H18INO2 MolecularWeight: 395.23479

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18INO2/c1-11-5-4-6-12(2)17(11)21-10-16(20)19-15-8-7-14(18)9-13(15)3/h4-9H,10H2,1-3H3,(H,19,20)