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

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

Isomeric SMILES

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

InChI

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