1-[1-[3-(diphenylmethyl)-2-methoxy-phenoxy]propyl]-3-(2-phenylmethoxyethyl)imidazolidine-2,4-dione

Systemtic Name: 1-[1-[3-(diphenylmethyl)-2-methoxy-phenoxy]propyl]-3-(2-phenylmethoxyethyl)imidazolidine-2,4-dione Openeye Name: 1-[1-(3-benzhydryl-2-methoxy-phenoxy)propyl]-3-(2-benzyloxyethyl)imidazolidine-2,4-dione CAS Name: 1-[1-[3-(diphenylmethyl)-2-methoxyphenoxy]propyl]-3-(2-phenylmethoxyethyl)imidazolidine-2,4-dione IUPAC Name: 1-[1-(3-benzhydryl-2-methoxyphenoxy)propyl]-3-(2-phenylmethoxyethyl)imidazolidine-2,4-dione Traditional Name: 1-[1-(3-benzhydryl-2-methoxy-phenoxy)propyl]-3-(2-benzoxyethyl)hydantoin Formula: C35H36N2O5 MolecularWeight: 564.67074

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1CC(=O)N(C1=O)CCOCC2=CC=CC=C2)OC3=CC=CC(=C3OC)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCC(N1CC(=O)N(C1=O)CCOCC2=CC=CC=C2)OC3=CC=CC(=C3OC)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H36N2O5/c1-3-32(37-24-31(38)36(35(37)39)22-23-41-25-26-14-7-4-8-15-26)42-30-21-13-20-29(34(30)40-2)33(27-16-9-5-10-17-27)28-18-11-6-12-19-28/h4-21,32-33H,3,22-25H2,1-2H3