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

Systemtic Name: 3-[(5-ethanoyl-2-ethoxy-phenyl)methyl]-5-methyl-5-(4-methylphenyl)imidazolidine-2,4-dione Openeye Name: 3-[(5-acetyl-2-ethoxy-phenyl)methyl]-5-methyl-5-(p-tolyl)imidazolidine-2,4-dione CAS Name: 3-[(5-acetyl-2-ethoxyphenyl)methyl]-5-methyl-5-(4-methylphenyl)imidazolidine-2,4-dione IUPAC Name: 3-[(5-acetyl-2-ethoxyphenyl)methyl]-5-methyl-5-(4-methylphenyl)imidazolidine-2,4-dione Traditional Name: 3-(5-acetyl-2-ethoxy-benzyl)-5-methyl-5-(p-tolyl)hydantoin Formula: C22H24N2O4 MolecularWeight: 380.43696

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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=CC=C(C=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4/c1-5-28-19-11-8-16(15(3)25)12-17(19)13-24-20(26)22(4,23-21(24)27)18-9-6-14(2)7-10-18/h6-12H,5,13H2,1-4H3,(H,23,27)