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

Systemtic Name: 2-[4-methyl-2,5-bis(oxidanylidene)-4-(4-propan-2-ylphenyl)imidazolidin-1-yl]-N-(3-methyl-1-phenyl-butyl)ethanamide Openeye Name: 2-[4-(4-isopropylphenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-(3-methyl-1-phenyl-butyl)acetamide CAS Name: 2-[4-methyl-2,5-dioxo-4-(4-propan-2-ylphenyl)-1-imidazolidinyl]-N-(3-methyl-1-phenylbutyl)acetamide IUPAC Name: 2-[4-methyl-2,5-dioxo-4-(4-propan-2-ylphenyl)imidazolidin-1-yl]-N-(3-methyl-1-phenylbutyl)acetamide Traditional Name: 2-(2,5-diketo-4-methyl-4-p-cumenyl-imidazolidin-1-yl)-N-(3-methyl-1-phenyl-butyl)acetamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33N3O3/c1-17(2)15-22(20-9-7-6-8-10-20)27-23(30)16-29-24(31)26(5,28-25(29)32)21-13-11-19(12-14-21)18(3)4/h6-14,17-18,22H,15-16H2,1-5H3,(H,27,30)(H,28,32)