N-(4-bromanyl-3-methyl-phenyl)-2-[4-methyl-2,5-bis(oxidanylidene)-4-(4-propan-2-ylphenyl)imidazolidin-1-yl]ethanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-[4-methyl-2,5-bis(oxidanylidene)-4-(4-propan-2-ylphenyl)imidazolidin-1-yl]ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-[4-(4-isopropylphenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-[4-methyl-2,5-dioxo-4-(4-propan-2-ylphenyl)-1-imidazolidinyl]acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-[4-methyl-2,5-dioxo-4-(4-propan-2-ylphenyl)imidazolidin-1-yl]acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-(2,5-diketo-4-methyl-4-p-cumenyl-imidazolidin-1-yl)acetamide Formula: C22H24BrN3O3 MolecularWeight: 458.34826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24BrN3O3/c1-13(2)15-5-7-16(8-6-15)22(4)20(28)26(21(29)25-22)12-19(27)24-17-9-10-18(23)14(3)11-17/h5-11,13H,12H2,1-4H3,(H,24,27)(H,25,29)