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3-[3-(2-tert-butylphenoxy)-2-oxidanyl-propyl]-5-(2,3-dihydro-1H-inden-5-yl)-5-methyl-imidazolidine-2,4-dione

3-[3-(2-tert-butylphenoxy)-2-oxidanyl-propyl]-5-(2,3-dihydro-1H-inden-5-yl)-5-methyl-imidazolidine-2,4-dione

Systemtic Name:3-[3-(2-tert-butylphenoxy)-2-oxidanyl-propyl]-5-(2,3-dihydro-1H-inden-5-yl)-5-methyl-imidazolidine-2,4-dione
Openeye Name:3-[3-(2-tert-butylphenoxy)-2-hydroxy-propyl]-5-indan-5-yl-5-methyl-imidazolidine-2,4-dione
CAS Name:3-[3-(2-tert-butylphenoxy)-2-hydroxypropyl]-5-(2,3-dihydro-1H-inden-5-yl)-5-methylimidazolidine-2,4-dione
IUPAC Name:3-[3-(2-tert-butylphenoxy)-2-hydroxypropyl]-5-(2,3-dihydro-1H-inden-5-yl)-5-methylimidazolidine-2,4-dione
Traditional Name:3-[3-(2-tert-butylphenoxy)-2-hydroxy-propyl]-5-indan-5-yl-5-methyl-hydantoin
Formula: C26H32N2O4
MolecularWeight: 436.54328
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(COC2=CC=CC=C2C(C)(C)C)O)C3=CC4=C(CCC4)C=C3


Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(COC2=CC=CC=C2C(C)(C)C)O)C3=CC4=C(CCC4)C=C3


InChI

InChI=1S/C26H32N2O4/c1-25(2,3)21-10-5-6-11-22(21)32-16-20(29)15-28-23(30)26(4,27-24(28)31)19-13-12-17-8-7-9-18(17)14-19/h5-6,10-14,20,29H,7-9,15-16H2,1-4H3,(H,27,31)


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