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

Systemtic Name: 2-[4-(3-bromophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-ethyl-N-(2-methylprop-2-enyl)ethanamide Openeye Name: 2-[4-(3-bromophenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-ethyl-N-(2-methylallyl)acetamide CAS Name: 2-[4-(3-bromophenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-ethyl-N-(2-methylprop-2-enyl)acetamide IUPAC Name: 2-[4-(3-bromophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-ethyl-N-(2-methylprop-2-enyl)acetamide Traditional Name: 2-[4-(3-bromophenyl)-2,5-diketo-4-methyl-imidazolidin-1-yl]-N-ethyl-N-(2-methylallyl)acetamide Formula: C18H22BrN3O3 MolecularWeight: 408.28958

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C(=O)CN1C(=O)C(NC1=O)(C)C2=CC(=CC=C2)Br

Isomeric SMILES

CCN(CC(=C)C)C(=O)CN1C(=O)C(NC1=O)(C)C2=CC(=CC=C2)Br

InChI

InChI=1S/C18H22BrN3O3/c1-5-21(10-12(2)3)15(23)11-22-16(24)18(4,20-17(22)25)13-7-6-8-14(19)9-13/h6-9H,2,5,10-11H2,1,3-4H3,(H,20,25)