2-[3-[2-(2-bromanyl-4-cyano-6-ethoxy-phenoxy)ethanoylamino]phenoxy]-N-ethyl-ethanamide

Systemtic Name: 2-[3-[2-(2-bromanyl-4-cyano-6-ethoxy-phenoxy)ethanoylamino]phenoxy]-N-ethyl-ethanamide Openeye Name: 2-[3-[[2-(2-bromo-4-cyano-6-ethoxy-phenoxy)acetyl]amino]phenoxy]-N-ethyl-acetamide CAS Name: 2-[3-[[2-(2-bromo-4-cyano-6-ethoxyphenoxy)-1-oxoethyl]amino]phenoxy]-N-ethylacetamide IUPAC Name: 2-[3-[[2-(2-bromo-4-cyano-6-ethoxyphenoxy)acetyl]amino]phenoxy]-N-ethylacetamide Traditional Name: 2-[3-[[2-(2-bromo-4-cyano-6-ethoxy-phenoxy)acetyl]amino]phenoxy]-N-ethyl-acetamide Formula: C21H22BrN3O5 MolecularWeight: 476.32048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2Br)C#N)OCC

Isomeric SMILES

CCNC(=O)COC1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2Br)C#N)OCC

InChI

InChI=1S/C21H22BrN3O5/c1-3-24-19(26)12-29-16-7-5-6-15(10-16)25-20(27)13-30-21-17(22)8-14(11-23)9-18(21)28-4-2/h5-10H,3-4,12-13H2,1-2H3,(H,24,26)(H,25,27)