N-methyl-4-nitro-N-[3-phenyl-3-[2,3,5-tris(fluoranyl)-4-methyl-phenoxy]propyl]aniline

Systemtic Name: N-methyl-4-nitro-N-[3-phenyl-3-[2,3,5-tris(fluoranyl)-4-methyl-phenoxy]propyl]aniline Openeye Name: N-methyl-4-nitro-N-[3-phenyl-3-(2,3,5-trifluoro-4-methyl-phenoxy)propyl]aniline CAS Name: N-methyl-4-nitro-N-[3-phenyl-3-(2,3,5-trifluoro-4-methylphenoxy)propyl]aniline IUPAC Name: N-methyl-4-nitro-N-[3-phenyl-3-(2,3,5-trifluoro-4-methylphenoxy)propyl]aniline Traditional Name: methyl-(4-nitrophenyl)-[3-phenyl-3-(2,3,5-trifluoro-4-methyl-phenoxy)propyl]amine Formula: C23H21F3N2O3 MolecularWeight: 430.41965

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1F)F)OC(CCN(C)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3)F

Isomeric SMILES

CC1=C(C=C(C(=C1F)F)OC(CCN(C)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3)F

InChI

InChI=1S/C23H21F3N2O3/c1-15-19(24)14-21(23(26)22(15)25)31-20(16-6-4-3-5-7-16)12-13-27(2)17-8-10-18(11-9-17)28(29)30/h3-11,14,20H,12-13H2,1-2H3