3-[3-(4-ethoxyphenoxy)-2-oxidanyl-propyl]-5-(6-methoxynaphthalen-2-yl)-5-methyl-imidazolidine-2,4-dione

Systemtic Name: 3-[3-(4-ethoxyphenoxy)-2-oxidanyl-propyl]-5-(6-methoxynaphthalen-2-yl)-5-methyl-imidazolidine-2,4-dione Openeye Name: 3-[3-(4-ethoxyphenoxy)-2-hydroxy-propyl]-5-(6-methoxy-2-naphthyl)-5-methyl-imidazolidine-2,4-dione CAS Name: 3-[3-(4-ethoxyphenoxy)-2-hydroxypropyl]-5-(6-methoxy-2-naphthalenyl)-5-methylimidazolidine-2,4-dione IUPAC Name: 3-[3-(4-ethoxyphenoxy)-2-hydroxypropyl]-5-(6-methoxynaphthalen-2-yl)-5-methylimidazolidine-2,4-dione Traditional Name: 3-[3-(4-ethoxyphenoxy)-2-hydroxy-propyl]-5-(6-methoxy-2-naphthyl)-5-methyl-hydantoin Formula: C26H28N2O6 MolecularWeight: 464.51032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(CN2C(=O)C(NC2=O)(C)C3=CC4=C(C=C3)C=C(C=C4)OC)O

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(CN2C(=O)C(NC2=O)(C)C3=CC4=C(C=C3)C=C(C=C4)OC)O

InChI

InChI=1S/C26H28N2O6/c1-4-33-21-9-11-22(12-10-21)34-16-20(29)15-28-24(30)26(2,27-25(28)31)19-7-5-18-14-23(32-3)8-6-17(18)13-19/h5-14,20,29H,4,15-16H2,1-3H3,(H,27,31)