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

Systemtic Name: N-(3-cyanophenyl)-4-(3-fluoranylphenoxy)butanamide Openeye Name: N-(3-cyanophenyl)-4-(3-fluorophenoxy)butanamide CAS Name: N-(3-cyanophenyl)-4-(3-fluorophenoxy)butanamide IUPAC Name: N-(3-cyanophenyl)-4-(3-fluorophenoxy)butanamide Traditional Name: N-(3-cyanophenyl)-4-(3-fluorophenoxy)butyramide Formula: C17H15FN2O2 MolecularWeight: 298.311603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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