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

Systemtic Name: N-(4-dimethylaminophenyl)-2-[3-ethyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(4-dimethylaminophenyl)-2-(3-ethyl-2,4,5-trioxo-imidazolidin-1-yl)acetamide CAS Name: N-(4-dimethylaminophenyl)-2-(3-ethyl-2,4,5-trioxo-1-imidazolidinyl)acetamide IUPAC Name: N-(4-dimethylaminophenyl)-2-(3-ethyl-2,4,5-trioxoimidazolidin-1-yl)acetamide Traditional Name: N-(4-dimethylaminophenyl)-2-(3-ethyl-2,4,5-triketo-imidazolidin-1-yl)acetamide Formula: C15H18N4O4 MolecularWeight: 318.32782

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=O)N(C1=O)CC(=O)NC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CCN1C(=O)C(=O)N(C1=O)CC(=O)NC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C15H18N4O4/c1-4-18-13(21)14(22)19(15(18)23)9-12(20)16-10-5-7-11(8-6-10)17(2)3/h5-8H,4,9H2,1-3H3,(H,16,20)