N-[4-(3-fluoranylphenoxy)phenyl]butanamide

Systemtic Name: N-[4-(3-fluoranylphenoxy)phenyl]butanamide Openeye Name: N-[4-(3-fluorophenoxy)phenyl]butanamide CAS Name: N-[4-(3-fluorophenoxy)phenyl]butanamide IUPAC Name: N-[4-(3-fluorophenoxy)phenyl]butanamide Traditional Name: N-[4-(3-fluorophenoxy)phenyl]butyramide Formula: C16H16FNO2 MolecularWeight: 273.302143

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)OC2=CC(=CC=C2)F

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)OC2=CC(=CC=C2)F

InChI

InChI=1S/C16H16FNO2/c1-2-4-16(19)18-13-7-9-14(10-8-13)20-15-6-3-5-12(17)11-15/h3,5-11H,2,4H2,1H3,(H,18,19)