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

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

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

Canonical SMILES:

CCCC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)NC3=C(C=C(C=C3)Br)C)C


Isomeric SMILES

CCCC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)NC3=C(C=C(C=C3)Br)C)C


InChI

InChI=1S/C22H24BrN3O3/c1-4-5-15-6-8-16(9-7-15)22(3)20(28)26(21(29)25-22)13-19(27)24-18-11-10-17(23)12-14(18)2/h6-12H,4-5,13H2,1-3H3,(H,24,27)(H,25,29)


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