2-(4-iodanylphenoxy)-N-[2-(2-methylpropyl)-1,3-bis(oxidanylidene)isoindol-5-yl]ethanamide

Systemtic Name: 2-(4-iodanylphenoxy)-N-[2-(2-methylpropyl)-1,3-bis(oxidanylidene)isoindol-5-yl]ethanamide Openeye Name: 2-(4-iodophenoxy)-N-(2-isobutyl-1,3-dioxo-isoindolin-5-yl)acetamide CAS Name: 2-(4-iodophenoxy)-N-[2-(2-methylpropyl)-1,3-dioxo-5-isoindolyl]acetamide IUPAC Name: 2-(4-iodophenoxy)-N-[2-(2-methylpropyl)-1,3-dioxoisoindol-5-yl]acetamide Traditional Name: 2-(4-iodophenoxy)-N-(2-isobutyl-1,3-diketo-isoindolin-5-yl)acetamide Formula: C20H19IN2O4 MolecularWeight: 478.28033

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)COC3=CC=C(C=C3)I

Isomeric SMILES

CC(C)CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)COC3=CC=C(C=C3)I

InChI

InChI=1S/C20H19IN2O4/c1-12(2)10-23-19(25)16-8-5-14(9-17(16)20(23)26)22-18(24)11-27-15-6-3-13(21)4-7-15/h3-9,12H,10-11H2,1-2H3,(H,22,24)