N-[3,4-bis(fluoranyl)phenyl]-4-(4-fluoranylphenoxy)butanamide

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-4-(4-fluoranylphenoxy)butanamide Openeye Name: N-(3,4-difluorophenyl)-4-(4-fluorophenoxy)butanamide CAS Name: N-(3,4-difluorophenyl)-4-(4-fluorophenoxy)butanamide IUPAC Name: N-(3,4-difluorophenyl)-4-(4-fluorophenoxy)butanamide Traditional Name: N-(3,4-difluorophenyl)-4-(4-fluorophenoxy)butyramide Formula: C16H14F3NO2 MolecularWeight: 309.28307

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCCC(=O)NC2=CC(=C(C=C2)F)F)F

Isomeric SMILES

C1=CC(=CC=C1OCCCC(=O)NC2=CC(=C(C=C2)F)F)F

InChI

InChI=1S/C16H14F3NO2/c17-11-3-6-13(7-4-11)22-9-1-2-16(21)20-12-5-8-14(18)15(19)10-12/h3-8,10H,1-2,9H2,(H,20,21)