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

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

Systemtic Name:N-(4-bromanyl-2-methyl-phenyl)-2-[4-(4-tert-butylphenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide
Openeye Name:N-(4-bromo-2-methyl-phenyl)-2-[4-(4-tert-butylphenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]acetamide
CAS Name:N-(4-bromo-2-methylphenyl)-2-[4-(4-tert-butylphenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]acetamide
IUPAC Name:N-(4-bromo-2-methylphenyl)-2-[4-(4-tert-butylphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide
Traditional Name:N-(4-bromo-2-methyl-phenyl)-2-[4-(4-tert-butylphenyl)-2,5-diketo-4-methyl-imidazolidin-1-yl]acetamide
Formula: C23H26BrN3O3
MolecularWeight: 472.37484
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H26BrN3O3/c1-14-12-17(24)10-11-18(14)25-19(28)13-27-20(29)23(5,26-21(27)30)16-8-6-15(7-9-16)22(2,3)4/h6-12H,13H2,1-5H3,(H,25,28)(H,26,30)


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