N-propyl-2-[[(E)-3-[4-(trifluoromethyl)phenyl]prop-2-enoyl]amino]benzamide

Systemtic Name: N-propyl-2-[[(E)-3-[4-(trifluoromethyl)phenyl]prop-2-enoyl]amino]benzamide Openeye Name: N-propyl-2-[[(E)-3-[4-(trifluoromethyl)phenyl]prop-2-enoyl]amino]benzamide CAS Name: 2-[[(E)-1-oxo-3-[4-(trifluoromethyl)phenyl]prop-2-enyl]amino]-N-propylbenzamide IUPAC Name: N-propyl-2-[[(E)-3-[4-(trifluoromethyl)phenyl]prop-2-enoyl]amino]benzamide Traditional Name: N-propyl-2-[[(E)-3-[4-(trifluoromethyl)phenyl]acryloyl]amino]benzamide Formula: C20H19F3N2O2 MolecularWeight: 376.37227

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)/C=C/C2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C20H19F3N2O2/c1-2-13-24-19(27)16-5-3-4-6-17(16)25-18(26)12-9-14-7-10-15(11-8-14)20(21,22)23/h3-12H,2,13H2,1H3,(H,24,27)(H,25,26)/b12-9+