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

Systemtic Name: 2-[4-(3-bromophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-[4-(3-bromophenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-[4-(3-bromophenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-[4-(3-bromophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-[4-(3-bromophenyl)-2,5-diketo-4-methyl-imidazolidin-1-yl]-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C22H24BrN3O3 MolecularWeight: 458.34826

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CN2C(=O)C(NC2=O)(C)C3=CC(=CC=C3)Br

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CN2C(=O)C(NC2=O)(C)C3=CC(=CC=C3)Br

InChI

InChI=1S/C22H24BrN3O3/c1-15(11-12-16-7-4-3-5-8-16)24-19(27)14-26-20(28)22(2,25-21(26)29)17-9-6-10-18(23)13-17/h3-10,13,15H,11-12,14H2,1-2H3,(H,24,27)(H,25,29)