1-(4-tert-butylphenoxy)-3-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl-propyl-amino]propan-2-ol

Systemtic Name: 1-(4-tert-butylphenoxy)-3-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl-propyl-amino]propan-2-ol Openeye Name: 1-(4-tert-butylphenoxy)-3-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl-propyl-amino]propan-2-ol CAS Name: 1-(4-tert-butylphenoxy)-3-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]methyl-propylamino]-2-propanol IUPAC Name: 1-(4-tert-butylphenoxy)-3-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl-propylamino]propan-2-ol Traditional Name: 1-(4-tert-butylphenoxy)-3-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl-propyl-amino]propan-2-ol Formula: C23H31N3O4 MolecularWeight: 413.50994

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NN=C(O1)C2=CC=CO2)CC(COC3=CC=C(C=C3)C(C)(C)C)O

Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CO2)CC(COC3=CC=C(C=C3)C(C)(C)C)O

InChI

InChI=1S/C23H31N3O4/c1-5-12-26(15-21-24-25-22(30-21)20-7-6-13-28-20)14-18(27)16-29-19-10-8-17(9-11-19)23(2,3)4/h6-11,13,18,27H,5,12,14-16H2,1-4H3