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

Systemtic Name: 2-[4-(3-bromophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(2-phenylpropyl)ethanamide Openeye Name: 2-[4-(3-bromophenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-(2-phenylpropyl)acetamide CAS Name: 2-[4-(3-bromophenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-(2-phenylpropyl)acetamide IUPAC Name: 2-[4-(3-bromophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-phenylpropyl)acetamide Traditional Name: 2-[4-(3-bromophenyl)-2,5-diketo-4-methyl-imidazolidin-1-yl]-N-(2-phenylpropyl)acetamide Formula: C21H22BrN3O3 MolecularWeight: 444.32168

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CN1C(=O)C(NC1=O)(C)C2=CC(=CC=C2)Br)C3=CC=CC=C3

Isomeric SMILES

CC(CNC(=O)CN1C(=O)C(NC1=O)(C)C2=CC(=CC=C2)Br)C3=CC=CC=C3

InChI

InChI=1S/C21H22BrN3O3/c1-14(15-7-4-3-5-8-15)12-23-18(26)13-25-19(27)21(2,24-20(25)28)16-9-6-10-17(22)11-16/h3-11,14H,12-13H2,1-2H3,(H,23,26)(H,24,28)