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

Systemtic Name: 5-(2,3-dihydro-1H-inden-5-yl)-5-methyl-3-[3-(4-methylphenoxy)-2-oxidanyl-propyl]imidazolidine-2,4-dione Openeye Name: 3-[2-hydroxy-3-(4-methylphenoxy)propyl]-5-indan-5-yl-5-methyl-imidazolidine-2,4-dione CAS Name: 5-(2,3-dihydro-1H-inden-5-yl)-3-[2-hydroxy-3-(4-methylphenoxy)propyl]-5-methylimidazolidine-2,4-dione IUPAC Name: 5-(2,3-dihydro-1H-inden-5-yl)-3-[2-hydroxy-3-(4-methylphenoxy)propyl]-5-methylimidazolidine-2,4-dione Traditional Name: 3-[2-hydroxy-3-(4-methylphenoxy)propyl]-5-indan-5-yl-5-methyl-hydantoin Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(CN2C(=O)C(NC2=O)(C)C3=CC4=C(CCC4)C=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)OCC(CN2C(=O)C(NC2=O)(C)C3=CC4=C(CCC4)C=C3)O

InChI

InChI=1S/C23H26N2O4/c1-15-6-10-20(11-7-15)29-14-19(26)13-25-21(27)23(2,24-22(25)28)18-9-8-16-4-3-5-17(16)12-18/h6-12,19,26H,3-5,13-14H2,1-2H3,(H,24,28)