N-(3-cyanophenyl)-2-[4-(4-cyanophenyl)phenoxy]ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-[4-(4-cyanophenyl)phenoxy]ethanamide Openeye Name: N-(3-cyanophenyl)-2-[4-(4-cyanophenyl)phenoxy]acetamide CAS Name: N-(3-cyanophenyl)-2-[4-(4-cyanophenyl)phenoxy]acetamide IUPAC Name: N-(3-cyanophenyl)-2-[4-(4-cyanophenyl)phenoxy]acetamide Traditional Name: N-(3-cyanophenyl)-2-[4-(4-cyanophenyl)phenoxy]acetamide Formula: C22H15N3O2 MolecularWeight: 353.3734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)C#N

InChI

InChI=1S/C22H15N3O2/c23-13-16-4-6-18(7-5-16)19-8-10-21(11-9-19)27-15-22(26)25-20-3-1-2-17(12-20)14-24/h1-12H,15H2,(H,25,26)