N-(5-tert-butyl-2-methoxy-phenyl)-2-[3-butyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]ethanamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-[3-butyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(3-butyl-2,4,5-trioxo-imidazolidin-1-yl)acetamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-2-(3-butyl-2,4,5-trioxo-1-imidazolidinyl)acetamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-2-(3-butyl-2,4,5-trioxoimidazolidin-1-yl)acetamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(3-butyl-2,4,5-triketo-imidazolidin-1-yl)acetamide Formula: C20H27N3O5 MolecularWeight: 389.44548

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=O)N(C1=O)CC(=O)NC2=C(C=CC(=C2)C(C)(C)C)OC

Isomeric SMILES

CCCCN1C(=O)C(=O)N(C1=O)CC(=O)NC2=C(C=CC(=C2)C(C)(C)C)OC

InChI

InChI=1S/C20H27N3O5/c1-6-7-10-22-17(25)18(26)23(19(22)27)12-16(24)21-14-11-13(20(2,3)4)8-9-15(14)28-5/h8-9,11H,6-7,10,12H2,1-5H3,(H,21,24)