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

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-[4-(2-methylpropyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-(4-isobutyl-2,5-dioxo-imidazolidin-1-yl)acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-[4-(2-methylpropyl)-2,5-dioxo-1-imidazolidinyl]acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-[4-(2-methylpropyl)-2,5-dioxoimidazolidin-1-yl]acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-(4-isobutyl-2,5-diketo-imidazolidin-1-yl)acetamide Formula: C16H20BrN3O3 MolecularWeight: 382.2523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20BrN3O3/c1-9(2)6-13-15(22)20(16(23)19-13)8-14(21)18-11-4-5-12(17)10(3)7-11/h4-5,7,9,13H,6,8H2,1-3H3,(H,18,21)(H,19,23)