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

Systemtic Name: 3-[2-(2-ethanoylphenoxy)ethyl]-5,5-bis(4-methoxyphenyl)imidazolidine-2,4-dione Openeye Name: 3-[2-(2-acetylphenoxy)ethyl]-5,5-bis(4-methoxyphenyl)imidazolidine-2,4-dione CAS Name: 3-[2-(2-acetylphenoxy)ethyl]-5,5-bis(4-methoxyphenyl)imidazolidine-2,4-dione IUPAC Name: 3-[2-(2-acetylphenoxy)ethyl]-5,5-bis(4-methoxyphenyl)imidazolidine-2,4-dione Traditional Name: 3-[2-(2-acetylphenoxy)ethyl]-5,5-bis(4-methoxyphenyl)hydantoin Formula: C27H26N2O6 MolecularWeight: 474.50514

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OCCN2C(=O)C(NC2=O)(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)C1=CC=CC=C1OCCN2C(=O)C(NC2=O)(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H26N2O6/c1-18(30)23-6-4-5-7-24(23)35-17-16-29-25(31)27(28-26(29)32,19-8-12-21(33-2)13-9-19)20-10-14-22(34-3)15-11-20/h4-15H,16-17H2,1-3H3,(H,28,32)