N,N-dimethyl-4-[2-[4-(trifluoromethyl)phenoxy]ethanoylamino]benzamide

Systemtic Name: N,N-dimethyl-4-[2-[4-(trifluoromethyl)phenoxy]ethanoylamino]benzamide Openeye Name: N,N-dimethyl-4-[[2-[4-(trifluoromethyl)phenoxy]acetyl]amino]benzamide CAS Name: N,N-dimethyl-4-[[1-oxo-2-[4-(trifluoromethyl)phenoxy]ethyl]amino]benzamide IUPAC Name: N,N-dimethyl-4-[[2-[4-(trifluoromethyl)phenoxy]acetyl]amino]benzamide Traditional Name: N,N-dimethyl-4-[[2-[4-(trifluoromethyl)phenoxy]acetyl]amino]benzamide Formula: C18H17F3N2O3 MolecularWeight: 366.33439

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C18H17F3N2O3/c1-23(2)17(25)12-3-7-14(8-4-12)22-16(24)11-26-15-9-5-13(6-10-15)18(19,20)21/h3-10H,11H2,1-2H3,(H,22,24)