N-[3-acetamido-4-[2-(4-cyano-2-methoxy-phenoxy)ethanoyl]phenyl]ethanamide

Systemtic Name: N-[3-acetamido-4-[2-(4-cyano-2-methoxy-phenoxy)ethanoyl]phenyl]ethanamide Openeye Name: N-[3-acetamido-4-[2-(4-cyano-2-methoxy-phenoxy)acetyl]phenyl]acetamide CAS Name: N-[3-acetamido-4-[2-(4-cyano-2-methoxyphenoxy)-1-oxoethyl]phenyl]acetamide IUPAC Name: N-[3-acetamido-4-[2-(4-cyano-2-methoxyphenoxy)acetyl]phenyl]acetamide Traditional Name: N-[3-acetamido-4-[2-(4-cyano-2-methoxy-phenoxy)acetyl]phenyl]acetamide Formula: C20H19N3O5 MolecularWeight: 381.38196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)C(=O)COC2=C(C=C(C=C2)C#N)OC)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)C(=O)COC2=C(C=C(C=C2)C#N)OC)NC(=O)C

InChI

InChI=1S/C20H19N3O5/c1-12(24)22-15-5-6-16(17(9-15)23-13(2)25)18(26)11-28-19-7-4-14(10-21)8-20(19)27-3/h4-9H,11H2,1-3H3,(H,22,24)(H,23,25)