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

Systemtic Name: 2-[4-methyl-4-(2-methylpropyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-(4-isobutyl-4-methyl-2,5-dioxo-imidazolidin-1-yl)-N-(p-tolyl)acetamide CAS Name: 2-[4-methyl-4-(2-methylpropyl)-2,5-dioxo-1-imidazolidinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-methyl-4-(2-methylpropyl)-2,5-dioxoimidazolidin-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-(4-isobutyl-2,5-diketo-4-methyl-imidazolidin-1-yl)-N-(p-tolyl)acetamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O3/c1-11(2)9-17(4)15(22)20(16(23)19-17)10-14(21)18-13-7-5-12(3)6-8-13/h5-8,11H,9-10H2,1-4H3,(H,18,21)(H,19,23)