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

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-[4-heptyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-(4-heptyl-4-methyl-2,5-dioxo-imidazolidin-1-yl)acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-(4-heptyl-4-methyl-2,5-dioxo-1-imidazolidinyl)acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-(4-heptyl-4-methyl-2,5-dioxoimidazolidin-1-yl)acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-(4-heptyl-2,5-diketo-4-methyl-imidazolidin-1-yl)acetamide Formula: C20H28BrN3O3 MolecularWeight: 438.35862

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC(=C(C=C2)Br)C)C

Isomeric SMILES

CCCCCCCC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC(=C(C=C2)Br)C)C

InChI

InChI=1S/C20H28BrN3O3/c1-4-5-6-7-8-11-20(3)18(26)24(19(27)23-20)13-17(25)22-15-9-10-16(21)14(2)12-15/h9-10,12H,4-8,11,13H2,1-3H3,(H,22,25)(H,23,27)