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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C(=O)C(NC2=O)(C)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C(=O)C(NC2=O)(C)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C23H27N3O3/c1-15-6-12-18(13-7-15)24-19(27)14-26-20(28)23(5,25-21(26)29)17-10-8-16(9-11-17)22(2,3)4/h6-13H,14H2,1-5H3,(H,24,27)(H,25,29)