2,2-dimethyl-N-[2-[[4-nitro-2-(trifluoromethyl)phenyl]amino]ethyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[2-[[4-nitro-2-(trifluoromethyl)phenyl]amino]ethyl]propanamide Openeye Name: 2,2-dimethyl-N-[2-[4-nitro-2-(trifluoromethyl)anilino]ethyl]propanamide CAS Name: 2,2-dimethyl-N-[2-[4-nitro-2-(trifluoromethyl)anilino]ethyl]propanamide IUPAC Name: 2,2-dimethyl-N-[2-[4-nitro-2-(trifluoromethyl)anilino]ethyl]propanamide Traditional Name: 2,2-dimethyl-N-[2-[4-nitro-2-(trifluoromethyl)anilino]ethyl]propionamide Formula: C14H18F3N3O3 MolecularWeight: 333.30623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCCNC1=C(C=C(C=C1)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

CC(C)(C)C(=O)NCCNC1=C(C=C(C=C1)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C14H18F3N3O3/c1-13(2,3)12(21)19-7-6-18-11-5-4-9(20(22)23)8-10(11)14(15,16)17/h4-5,8,18H,6-7H2,1-3H3,(H,19,21)