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

Systemtic Name: N-(2-tert-butylphenyl)-2-[4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide Openeye Name: N-(2-tert-butylphenyl)-2-(4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)acetamide CAS Name: N-(2-tert-butylphenyl)-2-(4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)acetamide IUPAC Name: N-(2-tert-butylphenyl)-2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide Traditional Name: N-(2-tert-butylphenyl)-2-(4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl)acetamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=CC=C2C(C)(C)C)C3=CC=CC=C3

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=CC=C2C(C)(C)C)C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O3/c1-5-23(16-11-7-6-8-12-16)20(28)26(21(29)25-23)15-19(27)24-18-14-10-9-13-17(18)22(2,3)4/h6-14H,5,15H2,1-4H3,(H,24,27)(H,25,29)