3-[3-[(4-chlorophenyl)methoxy]-2-oxidanyl-propyl]-5-methyl-5-(4-methylphenyl)imidazolidine-2,4-dione

Systemtic Name: 3-[3-[(4-chlorophenyl)methoxy]-2-oxidanyl-propyl]-5-methyl-5-(4-methylphenyl)imidazolidine-2,4-dione Openeye Name: 3-[3-[(4-chlorophenyl)methoxy]-2-hydroxy-propyl]-5-methyl-5-(p-tolyl)imidazolidine-2,4-dione CAS Name: 3-[3-[(4-chlorophenyl)methoxy]-2-hydroxypropyl]-5-methyl-5-(4-methylphenyl)imidazolidine-2,4-dione IUPAC Name: 3-[3-[(4-chlorophenyl)methoxy]-2-hydroxypropyl]-5-methyl-5-(4-methylphenyl)imidazolidine-2,4-dione Traditional Name: 3-[3-(4-chlorobenzyl)oxy-2-hydroxy-propyl]-5-methyl-5-(p-tolyl)hydantoin Formula: C21H23ClN2O4 MolecularWeight: 402.87132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(COCC3=CC=C(C=C3)Cl)O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(COCC3=CC=C(C=C3)Cl)O)C

InChI

InChI=1S/C21H23ClN2O4/c1-14-3-7-16(8-4-14)21(2)19(26)24(20(27)23-21)11-18(25)13-28-12-15-5-9-17(22)10-6-15/h3-10,18,25H,11-13H2,1-2H3,(H,23,27)