N,3-dimethyl-N-[2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethyl]but-2-enamide

Systemtic Name: N,3-dimethyl-N-[2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethyl]but-2-enamide Openeye Name: N,3-dimethyl-N-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]but-2-enamide CAS Name: N,3-dimethyl-N-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]-2-butenamide IUPAC Name: N,3-dimethyl-N-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]but-2-enamide Traditional Name: N-[2-keto-2-[4-(trifluoromethoxy)anilino]ethyl]-N,3-dimethyl-but-2-enamide Formula: C15H17F3N2O3 MolecularWeight: 330.30229

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)N(C)CC(=O)NC1=CC=C(C=C1)OC(F)(F)F)C

Isomeric SMILES

CC(=CC(=O)N(C)CC(=O)NC1=CC=C(C=C1)OC(F)(F)F)C

InChI

InChI=1S/C15H17F3N2O3/c1-10(2)8-14(22)20(3)9-13(21)19-11-4-6-12(7-5-11)23-15(16,17)18/h4-8H,9H2,1-3H3,(H,19,21)