N-(2-cyanophenyl)-4-(3-fluoranylphenoxy)butanamide

Systemtic Name: N-(2-cyanophenyl)-4-(3-fluoranylphenoxy)butanamide Openeye Name: N-(2-cyanophenyl)-4-(3-fluorophenoxy)butanamide CAS Name: N-(2-cyanophenyl)-4-(3-fluorophenoxy)butanamide IUPAC Name: N-(2-cyanophenyl)-4-(3-fluorophenoxy)butanamide Traditional Name: N-(2-cyanophenyl)-4-(3-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=C2)F

Isomeric SMILES

C1=CC=C(C(=C1)C#N)NC(=O)CCCOC2=CC(=CC=C2)F

InChI

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