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

Systemtic Name: N-methyl-4-[2-[[4-(trifluoromethyloxy)phenyl]amino]ethanoylamino]benzamide Openeye Name: N-methyl-4-[[2-[4-(trifluoromethoxy)anilino]acetyl]amino]benzamide CAS Name: N-methyl-4-[[1-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]amino]benzamide IUPAC Name: N-methyl-4-[[2-[4-(trifluoromethoxy)anilino]acetyl]amino]benzamide Traditional Name: N-methyl-4-[[2-[4-(trifluoromethoxy)anilino]acetyl]amino]benzamide Formula: C17H16F3N3O3 MolecularWeight: 367.32245

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)CNC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)CNC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C17H16F3N3O3/c1-21-16(25)11-2-4-13(5-3-11)23-15(24)10-22-12-6-8-14(9-7-12)26-17(18,19)20/h2-9,22H,10H2,1H3,(H,21,25)(H,23,24)