N-cyclopropyl-3-[2-[4-(trifluoromethyl)phenoxy]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-[4-(trifluoromethyl)phenoxy]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-[4-(trifluoromethyl)phenoxy]acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[1-oxo-2-[4-(trifluoromethyl)phenoxy]ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[4-(trifluoromethyl)phenoxy]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-[4-(trifluoromethyl)phenoxy]acetyl]amino]benzamide Formula: C19H17F3N2O3 MolecularWeight: 378.34509

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=C(C=C3)C(F)(F)F

InChI

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