N-(2-ethyl-6-methyl-phenyl)-2-[3-ethyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-[3-ethyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-(3-ethyl-2,4,5-trioxo-imidazolidin-1-yl)acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-(3-ethyl-2,4,5-trioxo-1-imidazolidinyl)acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-(3-ethyl-2,4,5-trioxoimidazolidin-1-yl)acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-(3-ethyl-2,4,5-triketo-imidazolidin-1-yl)acetamide Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN2C(=O)C(=O)N(C2=O)CC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN2C(=O)C(=O)N(C2=O)CC)C

InChI

InChI=1S/C16H19N3O4/c1-4-11-8-6-7-10(3)13(11)17-12(20)9-19-15(22)14(21)18(5-2)16(19)23/h6-8H,4-5,9H2,1-3H3,(H,17,20)