N-[(4-dimethylaminophenyl)methyl]-N-methyl-3-[[2-nitro-4-(trifluoromethyl)phenyl]amino]propanamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-3-[[2-nitro-4-(trifluoromethyl)phenyl]amino]propanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-3-[2-nitro-4-(trifluoromethyl)anilino]propanamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-3-[2-nitro-4-(trifluoromethyl)anilino]propanamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-3-[2-nitro-4-(trifluoromethyl)anilino]propanamide Traditional Name: N-[4-(dimethylamino)benzyl]-N-methyl-3-[2-nitro-4-(trifluoromethyl)anilino]propionamide Formula: C20H23F3N4O3 MolecularWeight: 424.41683

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(C)C(=O)CCNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(C)C(=O)CCNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C20H23F3N4O3/c1-25(2)16-7-4-14(5-8-16)13-26(3)19(28)10-11-24-17-9-6-15(20(21,22)23)12-18(17)27(29)30/h4-9,12,24H,10-11,13H2,1-3H3