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

Systemtic Name: N-cyclopropyl-4-[2-[3-(trifluoromethyl)phenyl]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-4-[[2-[3-(trifluoromethyl)phenyl]acetyl]amino]benzamide CAS Name: N-cyclopropyl-4-[[1-oxo-2-[3-(trifluoromethyl)phenyl]ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-4-[[2-[3-(trifluoromethyl)phenyl]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-4-[[2-[3-(trifluoromethyl)phenyl]acetyl]amino]benzamide Formula: C19H17F3N2O2 MolecularWeight: 362.34569

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C19H17F3N2O2/c20-19(21,22)14-3-1-2-12(10-14)11-17(25)23-15-6-4-13(5-7-15)18(26)24-16-8-9-16/h1-7,10,16H,8-9,11H2,(H,23,25)(H,24,26)