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

Systemtic Name: 3-[3-(3-ethanoylphenoxy)-2-oxidanyl-propyl]-5-heptyl-5-methyl-imidazolidine-2,4-dione Openeye Name: 3-[3-(3-acetylphenoxy)-2-hydroxy-propyl]-5-heptyl-5-methyl-imidazolidine-2,4-dione CAS Name: 3-[3-(3-acetylphenoxy)-2-hydroxypropyl]-5-heptyl-5-methylimidazolidine-2,4-dione IUPAC Name: 3-[3-(3-acetylphenoxy)-2-hydroxypropyl]-5-heptyl-5-methylimidazolidine-2,4-dione Traditional Name: 3-[3-(3-acetylphenoxy)-2-hydroxy-propyl]-5-heptyl-5-methyl-hydantoin Formula: C22H32N2O5 MolecularWeight: 404.49988

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1(C(=O)N(C(=O)N1)CC(COC2=CC=CC(=C2)C(=O)C)O)C

Isomeric SMILES

CCCCCCCC1(C(=O)N(C(=O)N1)CC(COC2=CC=CC(=C2)C(=O)C)O)C

InChI

InChI=1S/C22H32N2O5/c1-4-5-6-7-8-12-22(3)20(27)24(21(28)23-22)14-18(26)15-29-19-11-9-10-17(13-19)16(2)25/h9-11,13,18,26H,4-8,12,14-15H2,1-3H3,(H,23,28)