3-[2-(4-bromanylphenoxy)ethyl]-5-(6-methoxynaphthalen-2-yl)-5-methyl-imidazolidine-2,4-dione

Systemtic Name: 3-[2-(4-bromanylphenoxy)ethyl]-5-(6-methoxynaphthalen-2-yl)-5-methyl-imidazolidine-2,4-dione Openeye Name: 3-[2-(4-bromophenoxy)ethyl]-5-(6-methoxy-2-naphthyl)-5-methyl-imidazolidine-2,4-dione CAS Name: 3-[2-(4-bromophenoxy)ethyl]-5-(6-methoxy-2-naphthalenyl)-5-methylimidazolidine-2,4-dione IUPAC Name: 3-[2-(4-bromophenoxy)ethyl]-5-(6-methoxynaphthalen-2-yl)-5-methylimidazolidine-2,4-dione Traditional Name: 3-[2-(4-bromophenoxy)ethyl]-5-(6-methoxy-2-naphthyl)-5-methyl-hydantoin Formula: C23H21BrN2O4 MolecularWeight: 469.32784

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CCOC2=CC=C(C=C2)Br)C3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CCOC2=CC=C(C=C2)Br)C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C23H21BrN2O4/c1-23(17-5-3-16-14-20(29-2)8-4-15(16)13-17)21(27)26(22(28)25-23)11-12-30-19-9-6-18(24)7-10-19/h3-10,13-14H,11-12H2,1-2H3,(H,25,28)