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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(=O)CN2C(=O)C(=O)N(C2=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=O)CN2C(=O)C(=O)N(C2=O)C

InChI

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