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

Systemtic Name: 3-[3-(2,5-dimethylphenoxy)propyl]-5-methyl-5-(4-methylphenyl)imidazolidine-2,4-dione Openeye Name: 3-[3-(2,5-dimethylphenoxy)propyl]-5-methyl-5-(p-tolyl)imidazolidine-2,4-dione CAS Name: 3-[3-(2,5-dimethylphenoxy)propyl]-5-methyl-5-(4-methylphenyl)imidazolidine-2,4-dione IUPAC Name: 3-[3-(2,5-dimethylphenoxy)propyl]-5-methyl-5-(4-methylphenyl)imidazolidine-2,4-dione Traditional Name: 3-[3-(2,5-dimethylphenoxy)propyl]-5-methyl-5-(p-tolyl)hydantoin Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CCCOC3=C(C=CC(=C3)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CCCOC3=C(C=CC(=C3)C)C)C

InChI

InChI=1S/C22H26N2O3/c1-15-7-10-18(11-8-15)22(4)20(25)24(21(26)23-22)12-5-13-27-19-14-16(2)6-9-17(19)3/h6-11,14H,5,12-13H2,1-4H3,(H,23,26)