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

Systemtic Name: 2-[3-butyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-(3,4-diethoxyphenyl)ethanamide Openeye Name: 2-(3-butyl-2,4,5-trioxo-imidazolidin-1-yl)-N-(3,4-diethoxyphenyl)acetamide CAS Name: 2-(3-butyl-2,4,5-trioxo-1-imidazolidinyl)-N-(3,4-diethoxyphenyl)acetamide IUPAC Name: 2-(3-butyl-2,4,5-trioxoimidazolidin-1-yl)-N-(3,4-diethoxyphenyl)acetamide Traditional Name: 2-(3-butyl-2,4,5-triketo-imidazolidin-1-yl)-N-(3,4-diethoxyphenyl)acetamide Formula: C19H25N3O6 MolecularWeight: 391.4183

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O6/c1-4-7-10-21-17(24)18(25)22(19(21)26)12-16(23)20-13-8-9-14(27-5-2)15(11-13)28-6-3/h8-9,11H,4-7,10,12H2,1-3H3,(H,20,23)