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

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

Systemtic Name:N-(2-bromanyl-4-methyl-phenyl)-2-[4-(3,4-dimethoxyphenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide
Openeye Name:N-(2-bromo-4-methyl-phenyl)-2-[4-(3,4-dimethoxyphenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]acetamide
CAS Name:N-(2-bromo-4-methylphenyl)-2-[4-(3,4-dimethoxyphenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]acetamide
IUPAC Name:N-(2-bromo-4-methylphenyl)-2-[4-(3,4-dimethoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide
Traditional Name:N-(2-bromo-4-methyl-phenyl)-2-[4-(3,4-dimethoxyphenyl)-2,5-diketo-4-methyl-imidazolidin-1-yl]acetamide
Formula: C21H22BrN3O5
MolecularWeight: 476.32048
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H22BrN3O5/c1-12-5-7-15(14(22)9-12)23-18(26)11-25-19(27)21(2,24-20(25)28)13-6-8-16(29-3)17(10-13)30-4/h5-10H,11H2,1-4H3,(H,23,26)(H,24,28)


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