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

Systemtic Name: 1-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-3-(4-methylphenyl)imidazolidine-2,4,5-trione Openeye Name: 1-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-3-(p-tolyl)imidazolidine-2,4,5-trione CAS Name: 1-[[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]methyl]-3-(4-methylphenyl)imidazolidine-2,4,5-trione IUPAC Name: 1-[[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]methyl]-3-(4-methylphenyl)imidazolidine-2,4,5-trione Traditional Name: 1-[[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]methyl]-3-(p-tolyl)imidazolidine-2,4,5-trione Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)CN2C(=O)C(=O)N(C2=O)C3=CC=C(C=C3)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)CN2C(=O)C(=O)N(C2=O)C3=CC=C(C=C3)C)OC

InChI

InChI=1S/C22H25N3O5/c1-5-30-18-11-8-16(12-19(18)29-4)13-23(3)14-24-20(26)21(27)25(22(24)28)17-9-6-15(2)7-10-17/h6-12H,5,13-14H2,1-4H3