1-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]-3-(4-methylphenyl)imidazolidine-2,4,5-trione

Systemtic Name: 1-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]-3-(4-methylphenyl)imidazolidine-2,4,5-trione Openeye Name: 1-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]-3-(p-tolyl)imidazolidine-2,4,5-trione CAS Name: 1-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3-(4-methylphenyl)imidazolidine-2,4,5-trione IUPAC Name: 1-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3-(4-methylphenyl)imidazolidine-2,4,5-trione Traditional Name: 1-[[methyl(p-anisyl)amino]methyl]-3-(p-tolyl)imidazolidine-2,4,5-trione Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=O)N(C2=O)CN(C)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=O)N(C2=O)CN(C)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21N3O4/c1-14-4-8-16(9-5-14)23-19(25)18(24)22(20(23)26)13-21(2)12-15-6-10-17(27-3)11-7-15/h4-11H,12-13H2,1-3H3