3-[3-(4-ethanoylphenoxy)-2-oxidanyl-propyl]-5-methyl-1-phenyl-imidazolidine-2,4-dione

Systemtic Name: 3-[3-(4-ethanoylphenoxy)-2-oxidanyl-propyl]-5-methyl-1-phenyl-imidazolidine-2,4-dione Openeye Name: 3-[3-(4-acetylphenoxy)-2-hydroxy-propyl]-5-methyl-1-phenyl-imidazolidine-2,4-dione CAS Name: 3-[3-(4-acetylphenoxy)-2-hydroxypropyl]-5-methyl-1-phenylimidazolidine-2,4-dione IUPAC Name: 3-[3-(4-acetylphenoxy)-2-hydroxypropyl]-5-methyl-1-phenylimidazolidine-2,4-dione Traditional Name: 3-[3-(4-acetylphenoxy)-2-hydroxy-propyl]-5-methyl-1-phenyl-hydantoin Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(=O)N1C2=CC=CC=C2)CC(COC3=CC=C(C=C3)C(=O)C)O

Isomeric SMILES

CC1C(=O)N(C(=O)N1C2=CC=CC=C2)CC(COC3=CC=C(C=C3)C(=O)C)O

InChI

InChI=1S/C21H22N2O5/c1-14-20(26)22(21(27)23(14)17-6-4-3-5-7-17)12-18(25)13-28-19-10-8-16(9-11-19)15(2)24/h3-11,14,18,25H,12-13H2,1-2H3