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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=O)N(C1=O)CC(=O)N(C)CC2=CC=C(C=C2)C

Isomeric SMILES

CCN1C(=O)C(=O)N(C1=O)CC(=O)N(C)CC2=CC=C(C=C2)C

InChI

InChI=1S/C16H19N3O4/c1-4-18-14(21)15(22)19(16(18)23)10-13(20)17(3)9-12-7-5-11(2)6-8-12/h5-8H,4,9-10H2,1-3H3