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

Systemtic Name: 2-[4-methyl-4-(4-methylphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-[4-methyl-2,5-dioxo-4-(p-tolyl)imidazolidin-1-yl]-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-[4-methyl-4-(4-methylphenyl)-2,5-dioxo-1-imidazolidinyl]-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-[2,5-diketo-4-methyl-4-(p-tolyl)imidazolidin-1-yl]-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C23H27N3O3 MolecularWeight: 393.47878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)NC(C)CCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)NC(C)CCC3=CC=CC=C3)C

InChI

InChI=1S/C23H27N3O3/c1-16-9-13-19(14-10-16)23(3)21(28)26(22(29)25-23)15-20(27)24-17(2)11-12-18-7-5-4-6-8-18/h4-10,13-14,17H,11-12,15H2,1-3H3,(H,24,27)(H,25,29)