4-[5-[2-(4-azanylphenoxy)ethyl]-1,2-oxazolidin-2-yl]-2,6-ditert-butyl-phenol

Systemtic Name: 4-[5-[2-(4-azanylphenoxy)ethyl]-1,2-oxazolidin-2-yl]-2,6-ditert-butyl-phenol Openeye Name: 4-[5-[2-(4-aminophenoxy)ethyl]isoxazolidin-2-yl]-2,6-ditert-butyl-phenol CAS Name: 4-[5-[2-(4-aminophenoxy)ethyl]-2-isoxazolidinyl]-2,6-ditert-butylphenol IUPAC Name: 4-[5-[2-(4-aminophenoxy)ethyl]-1,2-oxazolidin-2-yl]-2,6-ditert-butylphenol Traditional Name: 4-[5-[2-(4-aminophenoxy)ethyl]isoxazolidin-2-yl]-2,6-ditert-butyl-phenol Formula: C25H36N2O3 MolecularWeight: 412.56494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)N2CCC(O2)CCOC3=CC=C(C=C3)N

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)N2CCC(O2)CCOC3=CC=C(C=C3)N

InChI

InChI=1S/C25H36N2O3/c1-24(2,3)21-15-18(16-22(23(21)28)25(4,5)6)27-13-11-20(30-27)12-14-29-19-9-7-17(26)8-10-19/h7-10,15-16,20,28H,11-14,26H2,1-6H3