N-prop-2-enyl-2-[2-[3-(trifluoromethyl)phenyl]ethanoylamino]benzamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)CC2=CC(=CC=C2)C(F)(F)F

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)CC2=CC(=CC=C2)C(F)(F)F

InChI

InChI=1S/C19H17F3N2O2/c1-2-10-23-18(26)15-8-3-4-9-16(15)24-17(25)12-13-6-5-7-14(11-13)19(20,21)22/h2-9,11H,1,10,12H2,(H,23,26)(H,24,25)