3-[3-(4-ethoxyphenoxy)-2-oxidanyl-propyl]-5-methyl-5-naphthalen-2-yl-imidazolidine-2,4-dione

Systemtic Name: 3-[3-(4-ethoxyphenoxy)-2-oxidanyl-propyl]-5-methyl-5-naphthalen-2-yl-imidazolidine-2,4-dione Openeye Name: 3-[3-(4-ethoxyphenoxy)-2-hydroxy-propyl]-5-methyl-5-(2-naphthyl)imidazolidine-2,4-dione CAS Name: 3-[3-(4-ethoxyphenoxy)-2-hydroxypropyl]-5-methyl-5-(2-naphthalenyl)imidazolidine-2,4-dione IUPAC Name: 3-[3-(4-ethoxyphenoxy)-2-hydroxypropyl]-5-methyl-5-naphthalen-2-ylimidazolidine-2,4-dione Traditional Name: 3-[3-(4-ethoxyphenoxy)-2-hydroxy-propyl]-5-methyl-5-(2-naphthyl)hydantoin Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(CN2C(=O)C(NC2=O)(C)C3=CC4=CC=CC=C4C=C3)O

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(CN2C(=O)C(NC2=O)(C)C3=CC4=CC=CC=C4C=C3)O

InChI

InChI=1S/C25H26N2O5/c1-3-31-21-10-12-22(13-11-21)32-16-20(28)15-27-23(29)25(2,26-24(27)30)19-9-8-17-6-4-5-7-18(17)14-19/h4-14,20,28H,3,15-16H2,1-2H3,(H,26,30)