3-[2-(2-ethanoylphenoxy)ethyl]-1-phenyl-imidazolidine-2,4-dione

Systemtic Name: 3-[2-(2-ethanoylphenoxy)ethyl]-1-phenyl-imidazolidine-2,4-dione Openeye Name: 3-[2-(2-acetylphenoxy)ethyl]-1-phenyl-imidazolidine-2,4-dione CAS Name: 3-[2-(2-acetylphenoxy)ethyl]-1-phenylimidazolidine-2,4-dione IUPAC Name: 3-[2-(2-acetylphenoxy)ethyl]-1-phenylimidazolidine-2,4-dione Traditional Name: 3-[2-(2-acetylphenoxy)ethyl]-1-phenyl-hydantoin Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OCCN2C(=O)CN(C2=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=CC=C1OCCN2C(=O)CN(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O4/c1-14(22)16-9-5-6-10-17(16)25-12-11-20-18(23)13-21(19(20)24)15-7-3-2-4-8-15/h2-10H,11-13H2,1H3