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

Systemtic Name: 5-(3-bromophenyl)-5-methyl-3-[2-(4-propoxyphenoxy)ethyl]imidazolidine-2,4-dione Openeye Name: 5-(3-bromophenyl)-5-methyl-3-[2-(4-propoxyphenoxy)ethyl]imidazolidine-2,4-dione CAS Name: 5-(3-bromophenyl)-5-methyl-3-[2-(4-propoxyphenoxy)ethyl]imidazolidine-2,4-dione IUPAC Name: 5-(3-bromophenyl)-5-methyl-3-[2-(4-propoxyphenoxy)ethyl]imidazolidine-2,4-dione Traditional Name: 5-(3-bromophenyl)-5-methyl-3-[2-(4-propoxyphenoxy)ethyl]hydantoin Formula: C21H23BrN2O4 MolecularWeight: 447.32232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23BrN2O4/c1-3-12-27-17-7-9-18(10-8-17)28-13-11-24-19(25)21(2,23-20(24)26)15-5-4-6-16(22)14-15/h4-10,14H,3,11-13H2,1-2H3,(H,23,26)