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

Systemtic Name: 2-[4-(3-bromophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(3-methylbutan-2-yl)ethanamide Openeye Name: 2-[4-(3-bromophenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-(1,2-dimethylpropyl)acetamide CAS Name: 2-[4-(3-bromophenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-(3-methylbutan-2-yl)acetamide IUPAC Name: 2-[4-(3-bromophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(3-methylbutan-2-yl)acetamide Traditional Name: 2-[4-(3-bromophenyl)-2,5-diketo-4-methyl-imidazolidin-1-yl]-N-(1,2-dimethylpropyl)acetamide Formula: C17H22BrN3O3 MolecularWeight: 396.27888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22BrN3O3/c1-10(2)11(3)19-14(22)9-21-15(23)17(4,20-16(21)24)12-6-5-7-13(18)8-12/h5-8,10-11H,9H2,1-4H3,(H,19,22)(H,20,24)