2-[2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-N-(3-iodanyl-4-methyl-phenyl)ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-N-(3-iodanyl-4-methyl-phenyl)ethanamide Openeye Name: 2-(2,5-dioxo-4-phenethyl-imidazolidin-1-yl)-N-(3-iodo-4-methyl-phenyl)acetamide CAS Name: 2-(2,5-dioxo-4-phenethyl-1-imidazolidinyl)-N-(3-iodo-4-methylphenyl)acetamide IUPAC Name: 2-(2,5-dioxo-4-phenethylimidazolidin-1-yl)-N-(3-iodo-4-methylphenyl)acetamide Traditional Name: 2-(2,5-diketo-4-phenethyl-imidazolidin-1-yl)-N-(3-iodo-4-methyl-phenyl)acetamide Formula: C20H20IN3O3 MolecularWeight: 477.29557

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C(=O)C(NC2=O)CCC3=CC=CC=C3)I

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C(=O)C(NC2=O)CCC3=CC=CC=C3)I

InChI

InChI=1S/C20H20IN3O3/c1-13-7-9-15(11-16(13)21)22-18(25)12-24-19(26)17(23-20(24)27)10-8-14-5-3-2-4-6-14/h2-7,9,11,17H,8,10,12H2,1H3,(H,22,25)(H,23,27)