2-[4-[2-(4-cyano-2-ethoxy-phenoxy)ethanoylamino]phenyl]ethanamide

Systemtic Name: 2-[4-[2-(4-cyano-2-ethoxy-phenoxy)ethanoylamino]phenyl]ethanamide Openeye Name: 2-[4-[[2-(4-cyano-2-ethoxy-phenoxy)acetyl]amino]phenyl]acetamide CAS Name: 2-[4-[[2-(4-cyano-2-ethoxyphenoxy)-1-oxoethyl]amino]phenyl]acetamide IUPAC Name: 2-[4-[[2-(4-cyano-2-ethoxyphenoxy)acetyl]amino]phenyl]acetamide Traditional Name: 2-[4-[[2-(4-cyano-2-ethoxy-phenoxy)acetyl]amino]phenyl]acetamide Formula: C19H19N3O4 MolecularWeight: 353.37186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC=C(C=C2)CC(=O)N

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC=C(C=C2)CC(=O)N

InChI

InChI=1S/C19H19N3O4/c1-2-25-17-9-14(11-20)5-8-16(17)26-12-19(24)22-15-6-3-13(4-7-15)10-18(21)23/h3-9H,2,10,12H2,1H3,(H2,21,23)(H,22,24)