2-cyclopentyl-N-[2-[[2-nitro-4-(trifluoromethyl)phenyl]amino]ethyl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[2-[[2-nitro-4-(trifluoromethyl)phenyl]amino]ethyl]ethanamide Openeye Name: 2-cyclopentyl-N-[2-[2-nitro-4-(trifluoromethyl)anilino]ethyl]acetamide CAS Name: 2-cyclopentyl-N-[2-[2-nitro-4-(trifluoromethyl)anilino]ethyl]acetamide IUPAC Name: 2-cyclopentyl-N-[2-[2-nitro-4-(trifluoromethyl)anilino]ethyl]acetamide Traditional Name: 2-cyclopentyl-N-[2-[2-nitro-4-(trifluoromethyl)anilino]ethyl]acetamide Formula: C16H20F3N3O3 MolecularWeight: 359.34351

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NCCNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)CC(=O)NCCNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C16H20F3N3O3/c17-16(18,19)12-5-6-13(14(10-12)22(24)25)20-7-8-21-15(23)9-11-3-1-2-4-11/h5-6,10-11,20H,1-4,7-9H2,(H,21,23)