2-[4-methyl-4-(4-methylphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(3-methyl-1-phenyl-butyl)ethanamide

Systemtic Name: 2-[4-methyl-4-(4-methylphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(3-methyl-1-phenyl-butyl)ethanamide Openeye Name: 2-[4-methyl-2,5-dioxo-4-(p-tolyl)imidazolidin-1-yl]-N-(3-methyl-1-phenyl-butyl)acetamide CAS Name: 2-[4-methyl-4-(4-methylphenyl)-2,5-dioxo-1-imidazolidinyl]-N-(3-methyl-1-phenylbutyl)acetamide IUPAC Name: 2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(3-methyl-1-phenylbutyl)acetamide Traditional Name: 2-[2,5-diketo-4-methyl-4-(p-tolyl)imidazolidin-1-yl]-N-(3-methyl-1-phenyl-butyl)acetamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O3/c1-16(2)14-20(18-8-6-5-7-9-18)25-21(28)15-27-22(29)24(4,26-23(27)30)19-12-10-17(3)11-13-19/h5-13,16,20H,14-15H2,1-4H3,(H,25,28)(H,26,30)