2-(4-cyanophenoxy)-N-[4-(4-fluoranylphenoxy)butyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[4-(4-fluoranylphenoxy)butyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[4-(4-fluorophenoxy)butyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[4-(4-fluorophenoxy)butyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[4-(4-fluorophenoxy)butyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[4-(4-fluorophenoxy)butyl]acetamide Formula: C19H19FN2O3 MolecularWeight: 342.364163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OCC(=O)NCCCCOC2=CC=C(C=C2)F

Isomeric SMILES

C1=CC(=CC=C1C#N)OCC(=O)NCCCCOC2=CC=C(C=C2)F

InChI

InChI=1S/C19H19FN2O3/c20-16-5-9-17(10-6-16)24-12-2-1-11-22-19(23)14-25-18-7-3-15(13-21)4-8-18/h3-10H,1-2,11-12,14H2,(H,22,23)