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

Systemtic Name: 2-[3-butyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-(2,4-dimethoxyphenyl)ethanamide Openeye Name: 2-(3-butyl-2,4,5-trioxo-imidazolidin-1-yl)-N-(2,4-dimethoxyphenyl)acetamide CAS Name: 2-(3-butyl-2,4,5-trioxo-1-imidazolidinyl)-N-(2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(3-butyl-2,4,5-trioxoimidazolidin-1-yl)-N-(2,4-dimethoxyphenyl)acetamide Traditional Name: 2-(3-butyl-2,4,5-triketo-imidazolidin-1-yl)-N-(2,4-dimethoxyphenyl)acetamide Formula: C17H21N3O6 MolecularWeight: 363.36514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O6/c1-4-5-8-19-15(22)16(23)20(17(19)24)10-14(21)18-12-7-6-11(25-2)9-13(12)26-3/h6-7,9H,4-5,8,10H2,1-3H3,(H,18,21)