N-[1-(4-ethoxyphenyl)ethyl]-2,3,4-tris(fluoranyl)aniline

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-2,3,4-tris(fluoranyl)aniline Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]-2,3,4-trifluoro-aniline CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-2,3,4-trifluoroaniline IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-2,3,4-trifluoroaniline Traditional Name: 1-p-phenetylethyl-(2,3,4-trifluorophenyl)amine Formula: C16H16F3NO MolecularWeight: 295.29955

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC2=C(C(=C(C=C2)F)F)F

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC2=C(C(=C(C=C2)F)F)F

InChI

InChI=1S/C16H16F3NO/c1-3-21-12-6-4-11(5-7-12)10(2)20-14-9-8-13(17)15(18)16(14)19/h4-10,20H,3H2,1-2H3