3-[2,3-ditert-butyl-4-[(4-ethylphenoxy)methyl]-1,3-oxazolidin-4-yl]phenol; N-ethylpropanamide

Systemtic Name: 3-[2,3-ditert-butyl-4-[(4-ethylphenoxy)methyl]-1,3-oxazolidin-4-yl]phenol; N-ethylpropanamide Openeye Name: 3-[2,3-ditert-butyl-4-[(4-ethylphenoxy)methyl]oxazolidin-4-yl]phenol; N-ethylpropanamide CAS Name: 3-[2,3-ditert-butyl-4-[(4-ethylphenoxy)methyl]-4-oxazolidinyl]phenol; N-ethylpropanamide IUPAC Name: 3-[2,3-ditert-butyl-4-[(4-ethylphenoxy)methyl]-1,3-oxazolidin-4-yl]phenol; N-ethylpropanamide Traditional Name: 3-[2,3-ditert-butyl-4-[(4-ethylphenoxy)methyl]oxazolidin-4-yl]phenol; N-ethylpropionamide Formula: C31H48N2O4 MolecularWeight: 512.72382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2(COC(N2C(C)(C)C)C(C)(C)C)C3=CC(=CC=C3)O.CCC(=O)NCC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2(COC(N2C(C)(C)C)C(C)(C)C)C3=CC(=CC=C3)O.CCC(=O)NCC

InChI

InChI=1S/C26H37NO3.C5H11NO/c1-8-19-12-14-22(15-13-19)29-17-26(20-10-9-11-21(28)16-20)18-30-23(24(2,3)4)27(26)25(5,6)7;1-3-5(7)6-4-2/h9-16,23,28H,8,17-18H2,1-7H3;3-4H2,1-2H3,(H,6,7)