4-[3-[3-(4-morpholin-2-yl-2-propyl-phenoxy)propoxy]phenyl]-1,3-oxazolidine-2,5-dione

Systemtic Name: 4-[3-[3-(4-morpholin-2-yl-2-propyl-phenoxy)propoxy]phenyl]-1,3-oxazolidine-2,5-dione Openeye Name: 4-[3-[3-(4-morpholin-2-yl-2-propyl-phenoxy)propoxy]phenyl]oxazolidine-2,5-dione CAS Name: 4-[3-[3-[4-(2-morpholinyl)-2-propylphenoxy]propoxy]phenyl]oxazolidine-2,5-dione IUPAC Name: 4-[3-[3-(4-morpholin-2-yl-2-propylphenoxy)propoxy]phenyl]-1,3-oxazolidine-2,5-dione Traditional Name: 4-[3-[3-(4-morpholin-2-yl-2-propyl-phenoxy)propoxy]phenyl]oxazolidine-2,5-quinone Formula: C25H30N2O6 MolecularWeight: 454.5155

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)C2CNCCO2)OCCCOC3=CC=CC(=C3)C4C(=O)OC(=O)N4

Isomeric SMILES

CCCC1=C(C=CC(=C1)C2CNCCO2)OCCCOC3=CC=CC(=C3)C4C(=O)OC(=O)N4

InChI

InChI=1S/C25H30N2O6/c1-2-5-17-14-18(22-16-26-10-13-32-22)8-9-21(17)31-12-4-11-30-20-7-3-6-19(15-20)23-24(28)33-25(29)27-23/h3,6-9,14-15,22-23,26H,2,4-5,10-13,16H2,1H3,(H,27,29)