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

Systemtic Name: 5-(2,3-dihydro-1H-inden-5-yl)-5-methyl-3-[2-(4-propoxyphenoxy)ethyl]imidazolidine-2,4-dione Openeye Name: 5-indan-5-yl-5-methyl-3-[2-(4-propoxyphenoxy)ethyl]imidazolidine-2,4-dione CAS Name: 5-(2,3-dihydro-1H-inden-5-yl)-5-methyl-3-[2-(4-propoxyphenoxy)ethyl]imidazolidine-2,4-dione IUPAC Name: 5-(2,3-dihydro-1H-inden-5-yl)-5-methyl-3-[2-(4-propoxyphenoxy)ethyl]imidazolidine-2,4-dione Traditional Name: 5-indan-5-yl-5-methyl-3-[2-(4-propoxyphenoxy)ethyl]hydantoin Formula: C24H28N2O4 MolecularWeight: 408.49012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCCN2C(=O)C(NC2=O)(C)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCCN2C(=O)C(NC2=O)(C)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C24H28N2O4/c1-3-14-29-20-9-11-21(12-10-20)30-15-13-26-22(27)24(2,25-23(26)28)19-8-7-17-5-4-6-18(17)16-19/h7-12,16H,3-6,13-15H2,1-2H3,(H,25,28)