3-[[(E)-3-phenylprop-2-enoyl]amino]-N-[4-(trifluoromethyloxy)phenyl]propanamide

Systemtic Name: 3-[[(E)-3-phenylprop-2-enoyl]amino]-N-[4-(trifluoromethyloxy)phenyl]propanamide Openeye Name: 3-[[(E)-3-phenylprop-2-enoyl]amino]-N-[4-(trifluoromethoxy)phenyl]propanamide CAS Name: 3-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-N-[4-(trifluoromethoxy)phenyl]propanamide IUPAC Name: 3-[[(E)-3-phenylprop-2-enoyl]amino]-N-[4-(trifluoromethoxy)phenyl]propanamide Traditional Name: 3-[[(E)-3-phenylacryloyl]amino]-N-[4-(trifluoromethoxy)phenyl]propionamide Formula: C19H17F3N2O3 MolecularWeight: 378.34509

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NCCC(=O)NC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NCCC(=O)NC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C19H17F3N2O3/c20-19(21,22)27-16-9-7-15(8-10-16)24-18(26)12-13-23-17(25)11-6-14-4-2-1-3-5-14/h1-11H,12-13H2,(H,23,25)(H,24,26)/b11-6+