N-ethyl-3-[[(E)-3-[4-(trifluoromethyloxy)phenyl]prop-2-enoyl]amino]benzamide

Systemtic Name: N-ethyl-3-[[(E)-3-[4-(trifluoromethyloxy)phenyl]prop-2-enoyl]amino]benzamide Openeye Name: N-ethyl-3-[[(E)-3-[4-(trifluoromethoxy)phenyl]prop-2-enoyl]amino]benzamide CAS Name: N-ethyl-3-[[(E)-1-oxo-3-[4-(trifluoromethoxy)phenyl]prop-2-enyl]amino]benzamide IUPAC Name: N-ethyl-3-[[(E)-3-[4-(trifluoromethoxy)phenyl]prop-2-enoyl]amino]benzamide Traditional Name: N-ethyl-3-[[(E)-3-[4-(trifluoromethoxy)phenyl]acryloyl]amino]benzamide Formula: C19H17F3N2O3 MolecularWeight: 378.34509

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)C=CC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)/C=C/C2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C19H17F3N2O3/c1-2-23-18(26)14-4-3-5-15(12-14)24-17(25)11-8-13-6-9-16(10-7-13)27-19(20,21)22/h3-12H,2H2,1H3,(H,23,26)(H,24,25)/b11-8+