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

Systemtic Name: 5-(4-chlorophenyl)-5-ethyl-3-[3-(3-methylphenoxy)propyl]imidazolidine-2,4-dione Openeye Name: 5-(4-chlorophenyl)-5-ethyl-3-[3-(3-methylphenoxy)propyl]imidazolidine-2,4-dione CAS Name: 5-(4-chlorophenyl)-5-ethyl-3-[3-(3-methylphenoxy)propyl]imidazolidine-2,4-dione IUPAC Name: 5-(4-chlorophenyl)-5-ethyl-3-[3-(3-methylphenoxy)propyl]imidazolidine-2,4-dione Traditional Name: 5-(4-chlorophenyl)-5-ethyl-3-[3-(3-methylphenoxy)propyl]hydantoin Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CCCOC2=CC=CC(=C2)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)CCCOC2=CC=CC(=C2)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN2O3/c1-3-21(16-8-10-17(22)11-9-16)19(25)24(20(26)23-21)12-5-13-27-18-7-4-6-15(2)14-18/h4,6-11,14H,3,5,12-13H2,1-2H3,(H,23,26)