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

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[4-(phenylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[4-(phenylcarbamoylamino)phenyl]acetamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-2-(4-cyano-2-methoxyphenoxy)acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-[4-(phenylcarbamoylamino)phenyl]acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[4-(phenylcarbamoylamino)phenyl]acetamide Formula: C23H20N4O4 MolecularWeight: 416.4293

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H20N4O4/c1-30-21-13-16(14-24)7-12-20(21)31-15-22(28)25-18-8-10-19(11-9-18)27-23(29)26-17-5-3-2-4-6-17/h2-13H,15H2,1H3,(H,25,28)(H2,26,27,29)