5,5-bis(4-methoxyphenyl)-3-[2-(4-propoxyphenoxy)ethyl]imidazolidine-2,4-dione

Systemtic Name: 5,5-bis(4-methoxyphenyl)-3-[2-(4-propoxyphenoxy)ethyl]imidazolidine-2,4-dione Openeye Name: 5,5-bis(4-methoxyphenyl)-3-[2-(4-propoxyphenoxy)ethyl]imidazolidine-2,4-dione CAS Name: 5,5-bis(4-methoxyphenyl)-3-[2-(4-propoxyphenoxy)ethyl]imidazolidine-2,4-dione IUPAC Name: 5,5-bis(4-methoxyphenyl)-3-[2-(4-propoxyphenoxy)ethyl]imidazolidine-2,4-dione Traditional Name: 5,5-bis(4-methoxyphenyl)-3-[2-(4-propoxyphenoxy)ethyl]hydantoin Formula: C28H30N2O6 MolecularWeight: 490.5476

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCCN2C(=O)C(NC2=O)(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCCN2C(=O)C(NC2=O)(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H30N2O6/c1-4-18-35-24-13-15-25(16-14-24)36-19-17-30-26(31)28(29-27(30)32,20-5-9-22(33-2)10-6-20)21-7-11-23(34-3)12-8-21/h5-16H,4,17-19H2,1-3H3,(H,29,32)