5-(2,3-dihydro-1H-inden-5-yl)-5-methyl-3-[2-(4-methylphenoxy)ethyl]imidazolidine-2,4-dione

Systemtic Name: 5-(2,3-dihydro-1H-inden-5-yl)-5-methyl-3-[2-(4-methylphenoxy)ethyl]imidazolidine-2,4-dione Openeye Name: 5-indan-5-yl-5-methyl-3-[2-(4-methylphenoxy)ethyl]imidazolidine-2,4-dione CAS Name: 5-(2,3-dihydro-1H-inden-5-yl)-5-methyl-3-[2-(4-methylphenoxy)ethyl]imidazolidine-2,4-dione IUPAC Name: 5-(2,3-dihydro-1H-inden-5-yl)-5-methyl-3-[2-(4-methylphenoxy)ethyl]imidazolidine-2,4-dione Traditional Name: 5-indan-5-yl-5-methyl-3-[2-(4-methylphenoxy)ethyl]hydantoin Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2C(=O)C(NC2=O)(C)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2C(=O)C(NC2=O)(C)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H24N2O3/c1-15-6-10-19(11-7-15)27-13-12-24-20(25)22(2,23-21(24)26)18-9-8-16-4-3-5-17(16)14-18/h6-11,14H,3-5,12-13H2,1-2H3,(H,23,26)