3-acetamido-N-methyl-N-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]benzamide

Systemtic Name: 3-acetamido-N-methyl-N-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]benzamide Openeye Name: 3-acetamido-N-methyl-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]benzamide CAS Name: 3-acetamido-N-methyl-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]benzamide IUPAC Name: 3-acetamido-N-methyl-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]benzamide Traditional Name: 3-acetamido-N-[2-keto-2-[2-(trifluoromethyl)anilino]ethyl]-N-methyl-benzamide Formula: C19H18F3N3O3 MolecularWeight: 393.35973

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)N(C)CC(=O)NC2=CC=CC=C2C(F)(F)F

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)N(C)CC(=O)NC2=CC=CC=C2C(F)(F)F

InChI

InChI=1S/C19H18F3N3O3/c1-12(26)23-14-7-5-6-13(10-14)18(28)25(2)11-17(27)24-16-9-4-3-8-15(16)19(20,21)22/h3-10H,11H2,1-2H3,(H,23,26)(H,24,27)