5-(2,3-dihydro-1H-inden-5-yl)-3-[(5-ethanoyl-2-ethoxy-phenyl)methyl]-5-methyl-imidazolidine-2,4-dione

Systemtic Name: 5-(2,3-dihydro-1H-inden-5-yl)-3-[(5-ethanoyl-2-ethoxy-phenyl)methyl]-5-methyl-imidazolidine-2,4-dione Openeye Name: 3-[(5-acetyl-2-ethoxy-phenyl)methyl]-5-indan-5-yl-5-methyl-imidazolidine-2,4-dione CAS Name: 3-[(5-acetyl-2-ethoxyphenyl)methyl]-5-(2,3-dihydro-1H-inden-5-yl)-5-methylimidazolidine-2,4-dione IUPAC Name: 3-[(5-acetyl-2-ethoxyphenyl)methyl]-5-(2,3-dihydro-1H-inden-5-yl)-5-methylimidazolidine-2,4-dione Traditional Name: 3-(5-acetyl-2-ethoxy-benzyl)-5-indan-5-yl-5-methyl-hydantoin Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O4/c1-4-30-21-11-9-17(15(2)27)12-19(21)14-26-22(28)24(3,25-23(26)29)20-10-8-16-6-5-7-18(16)13-20/h8-13H,4-7,14H2,1-3H3,(H,25,29)