3-[(5-ethanoyl-2-ethoxy-phenyl)methyl]-5,5-bis(4-methylphenyl)imidazolidine-2,4-dione

Systemtic Name: 3-[(5-ethanoyl-2-ethoxy-phenyl)methyl]-5,5-bis(4-methylphenyl)imidazolidine-2,4-dione Openeye Name: 3-[(5-acetyl-2-ethoxy-phenyl)methyl]-5,5-bis(p-tolyl)imidazolidine-2,4-dione CAS Name: 3-[(5-acetyl-2-ethoxyphenyl)methyl]-5,5-bis(4-methylphenyl)imidazolidine-2,4-dione IUPAC Name: 3-[(5-acetyl-2-ethoxyphenyl)methyl]-5,5-bis(4-methylphenyl)imidazolidine-2,4-dione Traditional Name: 3-(5-acetyl-2-ethoxy-benzyl)-5,5-bis(p-tolyl)hydantoin Formula: C28H28N2O4 MolecularWeight: 456.53292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)CN2C(=O)C(NC2=O)(C3=CC=C(C=C3)C)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)CN2C(=O)C(NC2=O)(C3=CC=C(C=C3)C)C4=CC=C(C=C4)C

InChI

InChI=1S/C28H28N2O4/c1-5-34-25-15-10-21(20(4)31)16-22(25)17-30-26(32)28(29-27(30)33,23-11-6-18(2)7-12-23)24-13-8-19(3)9-14-24/h6-16H,5,17H2,1-4H3,(H,29,33)