2-[2-[4-[(4-chlorophenyl)methoxy]phenyl]-5-ethoxy-4-ethyl-5H-1,3-oxazol-4-yl]ethanoate

Systemtic Name: 2-[2-[4-[(4-chlorophenyl)methoxy]phenyl]-5-ethoxy-4-ethyl-5H-1,3-oxazol-4-yl]ethanoate Openeye Name: 2-[2-[4-[(4-chlorophenyl)methoxy]phenyl]-5-ethoxy-4-ethyl-5H-oxazol-4-yl]acetate CAS Name: 2-[2-[4-[(4-chlorophenyl)methoxy]phenyl]-5-ethoxy-4-ethyl-5H-oxazol-4-yl]acetate IUPAC Name: 2-[2-[4-[(4-chlorophenyl)methoxy]phenyl]-5-ethoxy-4-ethyl-5H-1,3-oxazol-4-yl]acetate Traditional Name: 2-[2-[4-(4-chlorobenzyl)oxyphenyl]-5-ethoxy-4-ethyl-2-oxazolin-4-yl]acetate Formula: C22H23ClNO5- MolecularWeight: 416.87472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(OC(=N1)C2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl)OCC)CC(=O)[O-]

Isomeric SMILES

CCC1(C(OC(=N1)C2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl)OCC)CC(=O)[O-]

InChI

InChI=1S/C22H24ClNO5/c1-3-22(13-19(25)26)21(27-4-2)29-20(24-22)16-7-11-18(12-8-16)28-14-15-5-9-17(23)10-6-15/h5-12,21H,3-4,13-14H2,1-2H3,(H,25,26)/p-1