3,4-diethoxy-N-methyl-N-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]benzamide

Systemtic Name: 3,4-diethoxy-N-methyl-N-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]benzamide Openeye Name: 3,4-diethoxy-N-methyl-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]benzamide CAS Name: 3,4-diethoxy-N-methyl-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]benzamide IUPAC Name: 3,4-diethoxy-N-methyl-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-keto-2-[2-(trifluoromethyl)anilino]ethyl]-N-methyl-benzamide Formula: C21H23F3N2O4 MolecularWeight: 424.41353

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N(C)CC(=O)NC2=CC=CC=C2C(F)(F)F)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N(C)CC(=O)NC2=CC=CC=C2C(F)(F)F)OCC

InChI

InChI=1S/C21H23F3N2O4/c1-4-29-17-11-10-14(12-18(17)30-5-2)20(28)26(3)13-19(27)25-16-9-7-6-8-15(16)21(22,23)24/h6-12H,4-5,13H2,1-3H3,(H,25,27)