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

Systemtic Name: 2-[3-(3,4-diethoxyphenyl)-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-propyl-ethanamide Openeye Name: 2-[3-(3,4-diethoxyphenyl)-2,4,5-trioxo-imidazolidin-1-yl]-N-propyl-acetamide CAS Name: 2-[3-(3,4-diethoxyphenyl)-2,4,5-trioxo-1-imidazolidinyl]-N-propylacetamide IUPAC Name: 2-[3-(3,4-diethoxyphenyl)-2,4,5-trioxoimidazolidin-1-yl]-N-propylacetamide Traditional Name: 2-[3-(3,4-diethoxyphenyl)-2,4,5-triketo-imidazolidin-1-yl]-N-propyl-acetamide Formula: C18H23N3O6 MolecularWeight: 377.39172

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1C(=O)C(=O)N(C1=O)C2=CC(=C(C=C2)OCC)OCC

Isomeric SMILES

CCCNC(=O)CN1C(=O)C(=O)N(C1=O)C2=CC(=C(C=C2)OCC)OCC

InChI

InChI=1S/C18H23N3O6/c1-4-9-19-15(22)11-20-16(23)17(24)21(18(20)25)12-7-8-13(26-5-2)14(10-12)27-6-3/h7-8,10H,4-6,9,11H2,1-3H3,(H,19,22)