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4-bromanyl-N-[2-[3-(4-methylphenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)benzamide

4-bromanyl-N-[2-[3-(4-methylphenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)benzamide

Systemtic Name:4-bromanyl-N-[2-[3-(4-methylphenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)benzamide
Openeye Name:4-bromo-N-isobutyl-N-[2-oxo-2-[4-oxo-3-(p-tolyl)imidazolidin-1-yl]ethyl]benzamide
CAS Name:4-bromo-N-[2-[3-(4-methylphenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]-N-(2-methylpropyl)benzamide
IUPAC Name:4-bromo-N-[2-[3-(4-methylphenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-(2-methylpropyl)benzamide
Traditional Name:4-bromo-N-isobutyl-N-[2-keto-2-[4-keto-3-(p-tolyl)imidazolidin-1-yl]ethyl]benzamide
Formula: C23H26BrN3O3
MolecularWeight: 472.37484
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CN(CC2=O)C(=O)CN(CC(C)C)C(=O)C3=CC=C(C=C3)Br


Isomeric SMILES

CC1=CC=C(C=C1)N2CN(CC2=O)C(=O)CN(CC(C)C)C(=O)C3=CC=C(C=C3)Br


InChI

InChI=1S/C23H26BrN3O3/c1-16(2)12-25(23(30)18-6-8-19(24)9-7-18)13-21(28)26-14-22(29)27(15-26)20-10-4-17(3)5-11-20/h4-11,16H,12-15H2,1-3H3


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