2-[4-(3-bromophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[4-(3-bromophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[4-(3-bromophenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[4-(3-bromophenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[4-(3-bromophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[4-(3-bromophenyl)-2,5-diketo-4-methyl-imidazolidin-1-yl]-N-p-phenetyl-acetamide Formula: C20H20BrN3O4 MolecularWeight: 446.2945

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C(=O)C(NC2=O)(C)C3=CC(=CC=C3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C(=O)C(NC2=O)(C)C3=CC(=CC=C3)Br

InChI

InChI=1S/C20H20BrN3O4/c1-3-28-16-9-7-15(8-10-16)22-17(25)12-24-18(26)20(2,23-19(24)27)13-5-4-6-14(21)11-13/h4-11H,3,12H2,1-2H3,(H,22,25)(H,23,27)