N-prop-2-enyl-2-[[4-(trifluoromethyloxy)phenyl]carbonylamino]benzamide

Systemtic Name: N-prop-2-enyl-2-[[4-(trifluoromethyloxy)phenyl]carbonylamino]benzamide Openeye Name: N-allyl-2-[[4-(trifluoromethoxy)benzoyl]amino]benzamide CAS Name: 2-[[oxo-[4-(trifluoromethoxy)phenyl]methyl]amino]-N-prop-2-enylbenzamide IUPAC Name: N-prop-2-enyl-2-[[4-(trifluoromethoxy)benzoyl]amino]benzamide Traditional Name: N-allyl-2-[[4-(trifluoromethoxy)benzoyl]amino]benzamide Formula: C18H15F3N2O3 MolecularWeight: 364.31851

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C18H15F3N2O3/c1-2-11-22-17(25)14-5-3-4-6-15(14)23-16(24)12-7-9-13(10-8-12)26-18(19,20)21/h2-10H,1,11H2,(H,22,25)(H,23,24)