4-[3-propyl-4-[2-[2-propyl-3-(trifluoromethyl)phenoxy]ethoxy]phenyl]benzenecarboximidamide

Systemtic Name: 4-[3-propyl-4-[2-[2-propyl-3-(trifluoromethyl)phenoxy]ethoxy]phenyl]benzenecarboximidamide Openeye Name: 4-[3-propyl-4-[2-[2-propyl-3-(trifluoromethyl)phenoxy]ethoxy]phenyl]benzamidine CAS Name: 4-[3-propyl-4-[2-[2-propyl-3-(trifluoromethyl)phenoxy]ethoxy]phenyl]benzenecarboximidamide IUPAC Name: 4-[3-propyl-4-[2-[2-propyl-3-(trifluoromethyl)phenoxy]ethoxy]phenyl]benzenecarboximidamide Traditional Name: 4-[3-propyl-4-[2-[2-propyl-3-(trifluoromethyl)phenoxy]ethoxy]phenyl]benzamidine Formula: C28H31F3N2O2 MolecularWeight: 484.55315

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)C2=CC=C(C=C2)C(=N)N)OCCOC3=CC=CC(=C3CCC)C(F)(F)F

Isomeric SMILES

CCCC1=C(C=CC(=C1)C2=CC=C(C=C2)C(=N)N)OCCOC3=CC=CC(=C3CCC)C(F)(F)F

InChI

InChI=1S/C28H31F3N2O2/c1-3-6-22-18-21(19-10-12-20(13-11-19)27(32)33)14-15-25(22)34-16-17-35-26-9-5-8-24(28(29,30)31)23(26)7-4-2/h5,8-15,18H,3-4,6-7,16-17H2,1-2H3,(H3,32,33)