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

Systemtic Name: N-cyclopropyl-4-[2-[2-(trifluoromethyl)phenoxy]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-4-[[2-[2-(trifluoromethyl)phenoxy]acetyl]amino]benzamide CAS Name: N-cyclopropyl-4-[[1-oxo-2-[2-(trifluoromethyl)phenoxy]ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-4-[[2-[2-(trifluoromethyl)phenoxy]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-4-[[2-[2-(trifluoromethyl)phenoxy]acetyl]amino]benzamide Formula: C19H17F3N2O3 MolecularWeight: 378.34509

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C19H17F3N2O3/c20-19(21,22)15-3-1-2-4-16(15)27-11-17(25)23-13-7-5-12(6-8-13)18(26)24-14-9-10-14/h1-8,14H,9-11H2,(H,23,25)(H,24,26)