N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-4-nitro-3-(trifluoromethyl)aniline

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-4-nitro-3-(trifluoromethyl)aniline Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-4-nitro-3-(trifluoromethyl)aniline CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-4-nitro-3-(trifluoromethyl)aniline IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-4-nitro-3-(trifluoromethyl)aniline Traditional Name: homoveratryl-methyl-[4-nitro-3-(trifluoromethyl)phenyl]amine Formula: C18H19F3N2O4 MolecularWeight: 384.34967

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C2=CC(=C(C=C2)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C2=CC(=C(C=C2)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C18H19F3N2O4/c1-22(9-8-12-4-7-16(26-2)17(10-12)27-3)13-5-6-15(23(24)25)14(11-13)18(19,20)21/h4-7,10-11H,8-9H2,1-3H3