5-(4-chlorophenyl)-5-methyl-3-[2-(4-propoxyphenoxy)ethyl]imidazolidine-2,4-dione

Systemtic Name: 5-(4-chlorophenyl)-5-methyl-3-[2-(4-propoxyphenoxy)ethyl]imidazolidine-2,4-dione Openeye Name: 5-(4-chlorophenyl)-5-methyl-3-[2-(4-propoxyphenoxy)ethyl]imidazolidine-2,4-dione CAS Name: 5-(4-chlorophenyl)-5-methyl-3-[2-(4-propoxyphenoxy)ethyl]imidazolidine-2,4-dione IUPAC Name: 5-(4-chlorophenyl)-5-methyl-3-[2-(4-propoxyphenoxy)ethyl]imidazolidine-2,4-dione Traditional Name: 5-(4-chlorophenyl)-5-methyl-3-[2-(4-propoxyphenoxy)ethyl]hydantoin Formula: C21H23ClN2O4 MolecularWeight: 402.87132

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCCN2C(=O)C(NC2=O)(C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCCN2C(=O)C(NC2=O)(C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN2O4/c1-3-13-27-17-8-10-18(11-9-17)28-14-12-24-19(25)21(2,23-20(24)26)15-4-6-16(22)7-5-15/h4-11H,3,12-14H2,1-2H3,(H,23,26)