N-[(4-ethoxyphenyl)methyl]-N-methyl-2-[[2-nitro-4-(trifluoromethyl)phenyl]amino]ethanamide

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-N-methyl-2-[[2-nitro-4-(trifluoromethyl)phenyl]amino]ethanamide Openeye Name: N-[(4-ethoxyphenyl)methyl]-N-methyl-2-[2-nitro-4-(trifluoromethyl)anilino]acetamide CAS Name: N-[(4-ethoxyphenyl)methyl]-N-methyl-2-[2-nitro-4-(trifluoromethyl)anilino]acetamide IUPAC Name: N-[(4-ethoxyphenyl)methyl]-N-methyl-2-[2-nitro-4-(trifluoromethyl)anilino]acetamide Traditional Name: N-(4-ethoxybenzyl)-N-methyl-2-[2-nitro-4-(trifluoromethyl)anilino]acetamide Formula: C19H20F3N3O4 MolecularWeight: 411.37501

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(=O)CNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)C(=O)CNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C19H20F3N3O4/c1-3-29-15-7-4-13(5-8-15)12-24(2)18(26)11-23-16-9-6-14(19(20,21)22)10-17(16)25(27)28/h4-10,23H,3,11-12H2,1-2H3