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

Systemtic Name: N-(3-cyanophenyl)-4-(2-fluoranylphenoxy)butanamide Openeye Name: N-(3-cyanophenyl)-4-(2-fluorophenoxy)butanamide CAS Name: N-(3-cyanophenyl)-4-(2-fluorophenoxy)butanamide IUPAC Name: N-(3-cyanophenyl)-4-(2-fluorophenoxy)butanamide Traditional Name: N-(3-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)OCCCC(=O)NC2=CC=CC(=C2)C#N)F

Isomeric SMILES

C1=CC=C(C(=C1)OCCCC(=O)NC2=CC=CC(=C2)C#N)F

InChI

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