2-[4-(4-cyanophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(2-methylbutan-2-yl)ethanamide

Systemtic Name: 2-[4-(4-cyanophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(2-methylbutan-2-yl)ethanamide Openeye Name: 2-[4-(4-cyanophenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-(1,1-dimethylpropyl)acetamide CAS Name: 2-[4-(4-cyanophenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-[4-(4-cyanophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-[4-(4-cyanophenyl)-2,5-diketo-4-methyl-imidazolidin-1-yl]acetamide Formula: C18H22N4O3 MolecularWeight: 342.39228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN1C(=O)C(NC1=O)(C)C2=CC=C(C=C2)C#N

Isomeric SMILES

CCC(C)(C)NC(=O)CN1C(=O)C(NC1=O)(C)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H22N4O3/c1-5-17(2,3)20-14(23)11-22-15(24)18(4,21-16(22)25)13-8-6-12(10-19)7-9-13/h6-9H,5,11H2,1-4H3,(H,20,23)(H,21,25)