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

Systemtic Name: 2-[3-ethyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-(3-ethyl-2,4,5-trioxo-imidazolidin-1-yl)-N-(2-phenoxyphenyl)acetamide CAS Name: 2-(3-ethyl-2,4,5-trioxo-1-imidazolidinyl)-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-(3-ethyl-2,4,5-trioxoimidazolidin-1-yl)-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-(3-ethyl-2,4,5-triketo-imidazolidin-1-yl)-N-(2-phenoxyphenyl)acetamide Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=O)N(C1=O)CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CCN1C(=O)C(=O)N(C1=O)CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C19H17N3O5/c1-2-21-17(24)18(25)22(19(21)26)12-16(23)20-14-10-6-7-11-15(14)27-13-8-4-3-5-9-13/h3-11H,2,12H2,1H3,(H,20,23)