3-[2-(2,6-dimethylphenoxy)ethyl]-5-methyl-5-(4-methylphenyl)imidazolidine-2,4-dione

Systemtic Name: 3-[2-(2,6-dimethylphenoxy)ethyl]-5-methyl-5-(4-methylphenyl)imidazolidine-2,4-dione Openeye Name: 3-[2-(2,6-dimethylphenoxy)ethyl]-5-methyl-5-(p-tolyl)imidazolidine-2,4-dione CAS Name: 3-[2-(2,6-dimethylphenoxy)ethyl]-5-methyl-5-(4-methylphenyl)imidazolidine-2,4-dione IUPAC Name: 3-[2-(2,6-dimethylphenoxy)ethyl]-5-methyl-5-(4-methylphenyl)imidazolidine-2,4-dione Traditional Name: 3-[2-(2,6-dimethylphenoxy)ethyl]-5-methyl-5-(p-tolyl)hydantoin Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CCOC3=C(C=CC=C3C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CCOC3=C(C=CC=C3C)C)C

InChI

InChI=1S/C21H24N2O3/c1-14-8-10-17(11-9-14)21(4)19(24)23(20(25)22-21)12-13-26-18-15(2)6-5-7-16(18)3/h5-11H,12-13H2,1-4H3,(H,22,25)