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

Systemtic Name: N-methyl-N-[(4-methylphenyl)methyl]-2-[3-methyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-methyl-2-(3-methyl-2,4,5-trioxo-imidazolidin-1-yl)-N-(p-tolylmethyl)acetamide CAS Name: N-methyl-N-[(4-methylphenyl)methyl]-2-(3-methyl-2,4,5-trioxo-1-imidazolidinyl)acetamide IUPAC Name: N-methyl-N-[(4-methylphenyl)methyl]-2-(3-methyl-2,4,5-trioxoimidazolidin-1-yl)acetamide Traditional Name: N-methyl-N-(4-methylbenzyl)-2-(2,4,5-triketo-3-methyl-imidazolidin-1-yl)acetamide Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)CN2C(=O)C(=O)N(C2=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)CN2C(=O)C(=O)N(C2=O)C

InChI

InChI=1S/C15H17N3O4/c1-10-4-6-11(7-5-10)8-16(2)12(19)9-18-14(21)13(20)17(3)15(18)22/h4-7H,8-9H2,1-3H3