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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCN2C(=O)C(NC2=O)(C)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCN2C(=O)C(NC2=O)(C)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H26N2O4/c1-3-28-19-9-11-20(12-10-19)29-14-13-25-21(26)23(2,24-22(25)27)18-8-7-16-5-4-6-17(16)15-18/h7-12,15H,3-6,13-14H2,1-2H3,(H,24,27)