N-[1-[2,6-bis(fluoranyl)phenyl]ethyl]-2-propoxy-aniline

Systemtic Name: N-[1-[2,6-bis(fluoranyl)phenyl]ethyl]-2-propoxy-aniline Openeye Name: N-[1-(2,6-difluorophenyl)ethyl]-2-propoxy-aniline CAS Name: N-[1-(2,6-difluorophenyl)ethyl]-2-propoxyaniline IUPAC Name: N-[1-(2,6-difluorophenyl)ethyl]-2-propoxyaniline Traditional Name: 1-(2,6-difluorophenyl)ethyl-(2-propoxyphenyl)amine Formula: C17H19F2NO MolecularWeight: 291.335666

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(C)C2=C(C=CC=C2F)F

Isomeric SMILES

CCCOC1=CC=CC=C1NC(C)C2=C(C=CC=C2F)F

InChI

InChI=1S/C17H19F2NO/c1-3-11-21-16-10-5-4-9-15(16)20-12(2)17-13(18)7-6-8-14(17)19/h4-10,12,20H,3,11H2,1-2H3