2-[4-(3-bromophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[4-(3-bromophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[4-(3-bromophenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-(p-tolylmethyl)acetamide CAS Name: 2-[4-(3-bromophenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[4-(3-bromophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[4-(3-bromophenyl)-2,5-diketo-4-methyl-imidazolidin-1-yl]-N-(4-methylbenzyl)acetamide Formula: C20H20BrN3O3 MolecularWeight: 430.2951

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20BrN3O3/c1-13-6-8-14(9-7-13)11-22-17(25)12-24-18(26)20(2,23-19(24)27)15-4-3-5-16(21)10-15/h3-10H,11-12H2,1-2H3,(H,22,25)(H,23,27)