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

Systemtic Name: 5-(2,3-dihydro-1H-inden-5-yl)-3-[2-(2-ethanoylphenoxy)ethyl]-5-methyl-imidazolidine-2,4-dione Openeye Name: 3-[2-(2-acetylphenoxy)ethyl]-5-indan-5-yl-5-methyl-imidazolidine-2,4-dione CAS Name: 3-[2-(2-acetylphenoxy)ethyl]-5-(2,3-dihydro-1H-inden-5-yl)-5-methylimidazolidine-2,4-dione IUPAC Name: 3-[2-(2-acetylphenoxy)ethyl]-5-(2,3-dihydro-1H-inden-5-yl)-5-methylimidazolidine-2,4-dione Traditional Name: 3-[2-(2-acetylphenoxy)ethyl]-5-indan-5-yl-5-methyl-hydantoin Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OCCN2C(=O)C(NC2=O)(C)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC(=O)C1=CC=CC=C1OCCN2C(=O)C(NC2=O)(C)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H24N2O4/c1-15(26)19-8-3-4-9-20(19)29-13-12-25-21(27)23(2,24-22(25)28)18-11-10-16-6-5-7-17(16)14-18/h3-4,8-11,14H,5-7,12-13H2,1-2H3,(H,24,28)