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2-[4-(4-tert-butylphenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide

2-[4-(4-tert-butylphenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide

Systemtic Name:2-[4-(4-tert-butylphenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide
Openeye Name:2-[4-(4-tert-butylphenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-(2-isopropyl-6-methyl-phenyl)acetamide
CAS Name:2-[4-(4-tert-butylphenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-(2-methyl-6-propan-2-ylphenyl)acetamide
IUPAC Name:2-[4-(4-tert-butylphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-methyl-6-propan-2-ylphenyl)acetamide
Traditional Name:2-[4-(4-tert-butylphenyl)-2,5-diketo-4-methyl-imidazolidin-1-yl]-N-(2-isopropyl-6-methyl-phenyl)acetamide
Formula: C26H33N3O3
MolecularWeight: 435.55852
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H33N3O3/c1-16(2)20-10-8-9-17(3)22(20)27-21(30)15-29-23(31)26(7,28-24(29)32)19-13-11-18(12-14-19)25(4,5)6/h8-14,16H,15H2,1-7H3,(H,27,30)(H,28,32)


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