N-[4-(4,5-dicyano-2-phenoxy-phenoxy)phenyl]ethanamide

Systemtic Name: N-[4-(4,5-dicyano-2-phenoxy-phenoxy)phenyl]ethanamide Openeye Name: N-[4-(4,5-dicyano-2-phenoxy-phenoxy)phenyl]acetamide CAS Name: N-[4-(4,5-dicyano-2-phenoxyphenoxy)phenyl]acetamide IUPAC Name: N-[4-(4,5-dicyano-2-phenoxyphenoxy)phenyl]acetamide Traditional Name: N-[4-(4,5-dicyano-2-phenoxy-phenoxy)phenyl]acetamide Formula: C22H15N3O3 MolecularWeight: 369.3728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC2=C(C=C(C(=C2)C#N)C#N)OC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC2=C(C=C(C(=C2)C#N)C#N)OC3=CC=CC=C3

InChI

InChI=1S/C22H15N3O3/c1-15(26)25-18-7-9-20(10-8-18)28-22-12-17(14-24)16(13-23)11-21(22)27-19-5-3-2-4-6-19/h2-12H,1H3,(H,25,26)