N-(2-bromanyl-4-methyl-phenyl)-2-[4-(2-methylpropyl)-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2-[4-(2-methylpropyl)-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-2-(4-isobutyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)acetamide CAS Name: N-(2-bromo-4-methylphenyl)-2-[4-(2-methylpropyl)-2,5-dioxo-4-phenyl-1-imidazolidinyl]acetamide IUPAC Name: N-(2-bromo-4-methylphenyl)-2-[4-(2-methylpropyl)-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-2-(4-isobutyl-2,5-diketo-4-phenyl-imidazolidin-1-yl)acetamide Formula: C22H24BrN3O3 MolecularWeight: 458.34826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24BrN3O3/c1-14(2)12-22(16-7-5-4-6-8-16)20(28)26(21(29)25-22)13-19(27)24-18-10-9-15(3)11-17(18)23/h4-11,14H,12-13H2,1-3H3,(H,24,27)(H,25,29)