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

Systemtic Name: N-(2-methylbutan-2-yl)-2-[4-methyl-4-(4-methylphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-[4-methyl-2,5-dioxo-4-(p-tolyl)imidazolidin-1-yl]acetamide CAS Name: N-(2-methylbutan-2-yl)-2-[4-methyl-4-(4-methylphenyl)-2,5-dioxo-1-imidazolidinyl]acetamide IUPAC Name: N-(2-methylbutan-2-yl)-2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide Traditional Name: N-tert-amyl-2-[2,5-diketo-4-methyl-4-(p-tolyl)imidazolidin-1-yl]acetamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O3/c1-6-17(3,4)19-14(22)11-21-15(23)18(5,20-16(21)24)13-9-7-12(2)8-10-13/h7-10H,6,11H2,1-5H3,(H,19,22)(H,20,24)