1-(3,4-diethoxyphenyl)-3-[2-(4-methylphenoxy)ethyl]imidazolidine-2,4,5-trione

Systemtic Name: 1-(3,4-diethoxyphenyl)-3-[2-(4-methylphenoxy)ethyl]imidazolidine-2,4,5-trione Openeye Name: 1-(3,4-diethoxyphenyl)-3-[2-(4-methylphenoxy)ethyl]imidazolidine-2,4,5-trione CAS Name: 1-(3,4-diethoxyphenyl)-3-[2-(4-methylphenoxy)ethyl]imidazolidine-2,4,5-trione IUPAC Name: 1-(3,4-diethoxyphenyl)-3-[2-(4-methylphenoxy)ethyl]imidazolidine-2,4,5-trione Traditional Name: 1-(3,4-diethoxyphenyl)-3-[2-(4-methylphenoxy)ethyl]imidazolidine-2,4,5-trione Formula: C22H24N2O6 MolecularWeight: 412.43576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)N2C(=O)C(=O)N(C2=O)CCOC3=CC=C(C=C3)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)N2C(=O)C(=O)N(C2=O)CCOC3=CC=C(C=C3)C)OCC

InChI

InChI=1S/C22H24N2O6/c1-4-28-18-11-8-16(14-19(18)29-5-2)24-21(26)20(25)23(22(24)27)12-13-30-17-9-6-15(3)7-10-17/h6-11,14H,4-5,12-13H2,1-3H3