2-(4-cyano-2-methoxy-phenoxy)-N-(4-cyanophenyl)ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(4-cyanophenyl)ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(4-cyanophenyl)acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-(4-cyanophenyl)acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-(4-cyanophenyl)acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(4-cyanophenyl)acetamide Formula: C17H13N3O3 MolecularWeight: 307.30342

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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C17H13N3O3/c1-22-16-8-13(10-19)4-7-15(16)23-11-17(21)20-14-5-2-12(9-18)3-6-14/h2-8H,11H2,1H3,(H,20,21)