1-cyclopentyl-3-[2-(4-ethoxyphenoxy)ethyl]imidazolidine-2,4,5-trione

Systemtic Name: 1-cyclopentyl-3-[2-(4-ethoxyphenoxy)ethyl]imidazolidine-2,4,5-trione Openeye Name: 1-cyclopentyl-3-[2-(4-ethoxyphenoxy)ethyl]imidazolidine-2,4,5-trione CAS Name: 1-cyclopentyl-3-[2-(4-ethoxyphenoxy)ethyl]imidazolidine-2,4,5-trione IUPAC Name: 1-cyclopentyl-3-[2-(4-ethoxyphenoxy)ethyl]imidazolidine-2,4,5-trione Traditional Name: 1-cyclopentyl-3-[2-(4-ethoxyphenoxy)ethyl]imidazolidine-2,4,5-trione Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCN2C(=O)C(=O)N(C2=O)C3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCN2C(=O)C(=O)N(C2=O)C3CCCC3

InChI

InChI=1S/C18H22N2O5/c1-2-24-14-7-9-15(10-8-14)25-12-11-19-16(21)17(22)20(18(19)23)13-5-3-4-6-13/h7-10,13H,2-6,11-12H2,1H3