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

Systemtic Name: 3-[(5-ethanoyl-2-methoxy-phenyl)methyl]-5,5-bis(4-methylphenyl)imidazolidine-2,4-dione Openeye Name: 3-[(5-acetyl-2-methoxy-phenyl)methyl]-5,5-bis(p-tolyl)imidazolidine-2,4-dione CAS Name: 3-[(5-acetyl-2-methoxyphenyl)methyl]-5,5-bis(4-methylphenyl)imidazolidine-2,4-dione IUPAC Name: 3-[(5-acetyl-2-methoxyphenyl)methyl]-5,5-bis(4-methylphenyl)imidazolidine-2,4-dione Traditional Name: 3-(5-acetyl-2-methoxy-benzyl)-5,5-bis(p-tolyl)hydantoin Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC3=C(C=CC(=C3)C(=O)C)OC)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC3=C(C=CC(=C3)C(=O)C)OC)C4=CC=C(C=C4)C

InChI

InChI=1S/C27H26N2O4/c1-17-5-10-22(11-6-17)27(23-12-7-18(2)8-13-23)25(31)29(26(32)28-27)16-21-15-20(19(3)30)9-14-24(21)33-4/h5-15H,16H2,1-4H3,(H,28,32)