N-[4-(2,6-dicyanophenoxy)phenyl]ethanamide

Systemtic Name: N-[4-(2,6-dicyanophenoxy)phenyl]ethanamide Openeye Name: N-[4-(2,6-dicyanophenoxy)phenyl]acetamide CAS Name: N-[4-(2,6-dicyanophenoxy)phenyl]acetamide IUPAC Name: N-[4-(2,6-dicyanophenoxy)phenyl]acetamide Traditional Name: N-[4-(2,6-dicyanophenoxy)phenyl]acetamide Formula: C16H11N3O2 MolecularWeight: 277.27744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC2=C(C=CC=C2C#N)C#N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC2=C(C=CC=C2C#N)C#N

InChI

InChI=1S/C16H11N3O2/c1-11(20)19-14-5-7-15(8-6-14)21-16-12(9-17)3-2-4-13(16)10-18/h2-8H,1H3,(H,19,20)