2-[2,5-bis(oxidanylidene)-4,4-dipropyl-imidazolidin-1-yl]-N-(5-tert-butyl-2-methoxy-phenyl)ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)-4,4-dipropyl-imidazolidin-1-yl]-N-(5-tert-butyl-2-methoxy-phenyl)ethanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(2,5-dioxo-4,4-dipropyl-imidazolidin-1-yl)acetamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-2-(2,5-dioxo-4,4-dipropyl-1-imidazolidinyl)acetamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-2-(2,5-dioxo-4,4-dipropylimidazolidin-1-yl)acetamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(2,5-diketo-4,4-dipropyl-imidazolidin-1-yl)acetamide Formula: C22H33N3O4 MolecularWeight: 403.51512

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(=O)N(C(=O)N1)CC(=O)NC2=C(C=CC(=C2)C(C)(C)C)OC)CCC

Isomeric SMILES

CCCC1(C(=O)N(C(=O)N1)CC(=O)NC2=C(C=CC(=C2)C(C)(C)C)OC)CCC

InChI

InChI=1S/C22H33N3O4/c1-7-11-22(12-8-2)19(27)25(20(28)24-22)14-18(26)23-16-13-15(21(3,4)5)9-10-17(16)29-6/h9-10,13H,7-8,11-12,14H2,1-6H3,(H,23,26)(H,24,28)