4-pentoxy-N-[2,3,4-tris(fluoranyl)phenyl]benzamide

Systemtic Name: 4-pentoxy-N-[2,3,4-tris(fluoranyl)phenyl]benzamide Openeye Name: 4-pentoxy-N-(2,3,4-trifluorophenyl)benzamide CAS Name: 4-pentoxy-N-(2,3,4-trifluorophenyl)benzamide IUPAC Name: 4-pentoxy-N-(2,3,4-trifluorophenyl)benzamide Traditional Name: 4-amoxy-N-(2,3,4-trifluorophenyl)benzamide Formula: C18H18F3NO2 MolecularWeight: 337.33623

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=C(C(=C(C=C2)F)F)F

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=C(C(=C(C=C2)F)F)F

InChI

InChI=1S/C18H18F3NO2/c1-2-3-4-11-24-13-7-5-12(6-8-13)18(23)22-15-10-9-14(19)16(20)17(15)21/h5-10H,2-4,11H2,1H3,(H,22,23)