N-[2-[4-[2-(4-cyano-2-methoxy-phenoxy)ethanoyl]phenyl]ethyl]ethanamide

Systemtic Name: N-[2-[4-[2-(4-cyano-2-methoxy-phenoxy)ethanoyl]phenyl]ethyl]ethanamide Openeye Name: N-[2-[4-[2-(4-cyano-2-methoxy-phenoxy)acetyl]phenyl]ethyl]acetamide CAS Name: N-[2-[4-[2-(4-cyano-2-methoxyphenoxy)-1-oxoethyl]phenyl]ethyl]acetamide IUPAC Name: N-[2-[4-[2-(4-cyano-2-methoxyphenoxy)acetyl]phenyl]ethyl]acetamide Traditional Name: N-[2-[4-[2-(4-cyano-2-methoxy-phenoxy)acetyl]phenyl]ethyl]acetamide Formula: C20H20N2O4 MolecularWeight: 352.3838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC=C(C=C1)C(=O)COC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CC(=O)NCCC1=CC=C(C=C1)C(=O)COC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C20H20N2O4/c1-14(23)22-10-9-15-3-6-17(7-4-15)18(24)13-26-19-8-5-16(12-21)11-20(19)25-2/h3-8,11H,9-10,13H2,1-2H3,(H,22,23)