N-(2,6-dimethylphenyl)-2-[2-(2-iodanylphenoxy)ethanoyl-methyl-amino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[2-(2-iodanylphenoxy)ethanoyl-methyl-amino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[[2-(2-iodophenoxy)acetyl]-methyl-amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[[2-(2-iodophenoxy)-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[[2-(2-iodophenoxy)acetyl]-methylamino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[[2-(2-iodophenoxy)acetyl]-methyl-amino]acetamide Formula: C19H21IN2O3 MolecularWeight: 452.28611

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)COC2=CC=CC=C2I

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)COC2=CC=CC=C2I

InChI

InChI=1S/C19H21IN2O3/c1-13-7-6-8-14(2)19(13)21-17(23)11-22(3)18(24)12-25-16-10-5-4-9-15(16)20/h4-10H,11-12H2,1-3H3,(H,21,23)