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

Systemtic Name: N-(2-tert-butylphenyl)-2-[4-hexyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(2-tert-butylphenyl)-2-(4-hexyl-4-methyl-2,5-dioxo-imidazolidin-1-yl)acetamide CAS Name: N-(2-tert-butylphenyl)-2-(4-hexyl-4-methyl-2,5-dioxo-1-imidazolidinyl)acetamide IUPAC Name: N-(2-tert-butylphenyl)-2-(4-hexyl-4-methyl-2,5-dioxoimidazolidin-1-yl)acetamide Traditional Name: N-(2-tert-butylphenyl)-2-(4-hexyl-2,5-diketo-4-methyl-imidazolidin-1-yl)acetamide Formula: C22H33N3O3 MolecularWeight: 387.51572

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=CC=C2C(C)(C)C)C

Isomeric SMILES

CCCCCCC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=CC=C2C(C)(C)C)C

InChI

InChI=1S/C22H33N3O3/c1-6-7-8-11-14-22(5)19(27)25(20(28)24-22)15-18(26)23-17-13-10-9-12-16(17)21(2,3)4/h9-10,12-13H,6-8,11,14-15H2,1-5H3,(H,23,26)(H,24,28)