N-(2-cyanophenyl)-4-(2-fluoranylphenoxy)butanamide

Systemtic Name: N-(2-cyanophenyl)-4-(2-fluoranylphenoxy)butanamide Openeye Name: N-(2-cyanophenyl)-4-(2-fluorophenoxy)butanamide CAS Name: N-(2-cyanophenyl)-4-(2-fluorophenoxy)butanamide IUPAC Name: N-(2-cyanophenyl)-4-(2-fluorophenoxy)butanamide Traditional Name: N-(2-cyanophenyl)-4-(2-fluorophenoxy)butyramide Formula: C17H15FN2O2 MolecularWeight: 298.311603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)NC(=O)CCCOC2=CC=CC=C2F

Isomeric SMILES

C1=CC=C(C(=C1)C#N)NC(=O)CCCOC2=CC=CC=C2F

InChI

InChI=1S/C17H15FN2O2/c18-14-7-2-4-9-16(14)22-11-5-10-17(21)20-15-8-3-1-6-13(15)12-19/h1-4,6-9H,5,10-11H2,(H,20,21)