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

Systemtic Name: 5-(4-chlorophenyl)-5-ethyl-3-[2-(4-propoxyphenoxy)ethyl]imidazolidine-2,4-dione Openeye Name: 5-(4-chlorophenyl)-5-ethyl-3-[2-(4-propoxyphenoxy)ethyl]imidazolidine-2,4-dione CAS Name: 5-(4-chlorophenyl)-5-ethyl-3-[2-(4-propoxyphenoxy)ethyl]imidazolidine-2,4-dione IUPAC Name: 5-(4-chlorophenyl)-5-ethyl-3-[2-(4-propoxyphenoxy)ethyl]imidazolidine-2,4-dione Traditional Name: 5-(4-chlorophenyl)-5-ethyl-3-[2-(4-propoxyphenoxy)ethyl]hydantoin Formula: C22H25ClN2O4 MolecularWeight: 416.8979

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN2O4/c1-3-14-28-18-9-11-19(12-10-18)29-15-13-25-20(26)22(4-2,24-21(25)27)16-5-7-17(23)8-6-16/h5-12H,3-4,13-15H2,1-2H3,(H,24,27)