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

Systemtic Name: 3-[2-(4-ethoxyphenoxy)ethyl]-5,5-bis(4-methoxyphenyl)imidazolidine-2,4-dione Openeye Name: 3-[2-(4-ethoxyphenoxy)ethyl]-5,5-bis(4-methoxyphenyl)imidazolidine-2,4-dione CAS Name: 3-[2-(4-ethoxyphenoxy)ethyl]-5,5-bis(4-methoxyphenyl)imidazolidine-2,4-dione IUPAC Name: 3-[2-(4-ethoxyphenoxy)ethyl]-5,5-bis(4-methoxyphenyl)imidazolidine-2,4-dione Traditional Name: 3-[2-(4-ethoxyphenoxy)ethyl]-5,5-bis(4-methoxyphenyl)hydantoin Formula: C27H28N2O6 MolecularWeight: 476.52102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCN2C(=O)C(NC2=O)(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCN2C(=O)C(NC2=O)(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H28N2O6/c1-4-34-23-13-15-24(16-14-23)35-18-17-29-25(30)27(28-26(29)31,19-5-9-21(32-2)10-6-19)20-7-11-22(33-3)12-8-20/h5-16H,4,17-18H2,1-3H3,(H,28,31)