1-cyclopentyl-3-[2-(3-methyl-4-propan-2-yl-phenoxy)ethyl]imidazolidine-2,4,5-trione

Systemtic Name: 1-cyclopentyl-3-[2-(3-methyl-4-propan-2-yl-phenoxy)ethyl]imidazolidine-2,4,5-trione Openeye Name: 1-cyclopentyl-3-[2-(4-isopropyl-3-methyl-phenoxy)ethyl]imidazolidine-2,4,5-trione CAS Name: 1-cyclopentyl-3-[2-(3-methyl-4-propan-2-ylphenoxy)ethyl]imidazolidine-2,4,5-trione IUPAC Name: 1-cyclopentyl-3-[2-(3-methyl-4-propan-2-ylphenoxy)ethyl]imidazolidine-2,4,5-trione Traditional Name: 1-cyclopentyl-3-[2-(4-isopropyl-3-methyl-phenoxy)ethyl]imidazolidine-2,4,5-trione Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCN2C(=O)C(=O)N(C2=O)C3CCCC3)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCCN2C(=O)C(=O)N(C2=O)C3CCCC3)C(C)C

InChI

InChI=1S/C20H26N2O4/c1-13(2)17-9-8-16(12-14(17)3)26-11-10-21-18(23)19(24)22(20(21)25)15-6-4-5-7-15/h8-9,12-13,15H,4-7,10-11H2,1-3H3