5-(2,3-dihydro-1H-inden-5-yl)-3-[3-(4-ethoxyphenoxy)-2-oxidanyl-propyl]-5-methyl-imidazolidine-2,4-dione

Systemtic Name: 5-(2,3-dihydro-1H-inden-5-yl)-3-[3-(4-ethoxyphenoxy)-2-oxidanyl-propyl]-5-methyl-imidazolidine-2,4-dione Openeye Name: 3-[3-(4-ethoxyphenoxy)-2-hydroxy-propyl]-5-indan-5-yl-5-methyl-imidazolidine-2,4-dione CAS Name: 5-(2,3-dihydro-1H-inden-5-yl)-3-[3-(4-ethoxyphenoxy)-2-hydroxypropyl]-5-methylimidazolidine-2,4-dione IUPAC Name: 5-(2,3-dihydro-1H-inden-5-yl)-3-[3-(4-ethoxyphenoxy)-2-hydroxypropyl]-5-methylimidazolidine-2,4-dione Traditional Name: 3-[3-(4-ethoxyphenoxy)-2-hydroxy-propyl]-5-indan-5-yl-5-methyl-hydantoin Formula: C24H28N2O5 MolecularWeight: 424.48952

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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(CCC4)C=C3)O

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(CN2C(=O)C(NC2=O)(C)C3=CC4=C(CCC4)C=C3)O

InChI

InChI=1S/C24H28N2O5/c1-3-30-20-9-11-21(12-10-20)31-15-19(27)14-26-22(28)24(2,25-23(26)29)18-8-7-16-5-4-6-17(16)13-18/h7-13,19,27H,3-6,14-15H2,1-2H3,(H,25,29)