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

Systemtic Name: 2-[4-(4-tert-butylphenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(cyclohexylcarbamoyl)ethanamide Openeye Name: 2-[4-(4-tert-butylphenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-(cyclohexylcarbamoyl)acetamide CAS Name: 2-[4-(4-tert-butylphenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-[(cyclohexylamino)-oxomethyl]acetamide IUPAC Name: 2-[4-(4-tert-butylphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(cyclohexylcarbamoyl)acetamide Traditional Name: 2-[4-(4-tert-butylphenyl)-2,5-diketo-4-methyl-imidazolidin-1-yl]-N-(cyclohexylcarbamoyl)acetamide Formula: C23H32N4O4 MolecularWeight: 428.52458

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC(=O)NC2CCCCC2)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)NC(=O)NC2CCCCC2)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C23H32N4O4/c1-22(2,3)15-10-12-16(13-11-15)23(4)19(29)27(21(31)26-23)14-18(28)25-20(30)24-17-8-6-5-7-9-17/h10-13,17H,5-9,14H2,1-4H3,(H,26,31)(H2,24,25,28,30)