N-[4-(cyanomethyl)phenyl]-2-[4-(4-cyanophenyl)phenoxy]ethanamide

Systemtic Name: N-[4-(cyanomethyl)phenyl]-2-[4-(4-cyanophenyl)phenoxy]ethanamide Openeye Name: N-[4-(cyanomethyl)phenyl]-2-[4-(4-cyanophenyl)phenoxy]acetamide CAS Name: N-[4-(cyanomethyl)phenyl]-2-[4-(4-cyanophenyl)phenoxy]acetamide IUPAC Name: N-[4-(cyanomethyl)phenyl]-2-[4-(4-cyanophenyl)phenoxy]acetamide Traditional Name: N-[4-(cyanomethyl)phenyl]-2-[4-(4-cyanophenyl)phenoxy]acetamide Formula: C23H17N3O2 MolecularWeight: 367.39998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC#N)NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC(=CC=C1CC#N)NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H17N3O2/c24-14-13-17-3-9-21(10-4-17)26-23(27)16-28-22-11-7-20(8-12-22)19-5-1-18(15-25)2-6-19/h1-12H,13,16H2,(H,26,27)