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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl)acetamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)NC(=O)COC2=CC=C(C=C2)C(C)(C)C)CCC3=CC=CC=C3

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)NC(=O)COC2=CC=C(C=C2)C(C)(C)C)CCC3=CC=CC=C3

InChI

InChI=1S/C24H29N3O4/c1-23(2,3)18-10-12-19(13-11-18)31-16-20(28)26-27-21(29)24(4,25-22(27)30)15-14-17-8-6-5-7-9-17/h5-13H,14-16H2,1-4H3,(H,25,30)(H,26,28)