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

Systemtic Name: 3-[(5-ethanoyl-2-methoxy-phenyl)methyl]-5-methyl-5-(4-methylphenyl)imidazolidine-2,4-dione Openeye Name: 3-[(5-acetyl-2-methoxy-phenyl)methyl]-5-methyl-5-(p-tolyl)imidazolidine-2,4-dione CAS Name: 3-[(5-acetyl-2-methoxyphenyl)methyl]-5-methyl-5-(4-methylphenyl)imidazolidine-2,4-dione IUPAC Name: 3-[(5-acetyl-2-methoxyphenyl)methyl]-5-methyl-5-(4-methylphenyl)imidazolidine-2,4-dione Traditional Name: 3-(5-acetyl-2-methoxy-benzyl)-5-methyl-5-(p-tolyl)hydantoin Formula: C21H22N2O4 MolecularWeight: 366.41038

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4/c1-13-5-8-17(9-6-13)21(3)19(25)23(20(26)22-21)12-16-11-15(14(2)24)7-10-18(16)27-4/h5-11H,12H2,1-4H3,(H,22,26)