4-ethyl-N-methyl-N-[2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethyl]benzamide

Systemtic Name: 4-ethyl-N-methyl-N-[2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethyl]benzamide Openeye Name: 4-ethyl-N-methyl-N-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]benzamide CAS Name: 4-ethyl-N-methyl-N-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]benzamide IUPAC Name: 4-ethyl-N-methyl-N-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]benzamide Traditional Name: 4-ethyl-N-[2-keto-2-[4-(trifluoromethoxy)anilino]ethyl]-N-methyl-benzamide Formula: C19H19F3N2O3 MolecularWeight: 380.36097

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C19H19F3N2O3/c1-3-13-4-6-14(7-5-13)18(26)24(2)12-17(25)23-15-8-10-16(11-9-15)27-19(20,21)22/h4-11H,3,12H2,1-2H3,(H,23,25)