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

Systemtic Name: N-cyclopropyl-2-[[(E)-3-[4-(trifluoromethyloxy)phenyl]prop-2-enoyl]amino]benzamide Openeye Name: N-cyclopropyl-2-[[(E)-3-[4-(trifluoromethoxy)phenyl]prop-2-enoyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[(E)-1-oxo-3-[4-(trifluoromethoxy)phenyl]prop-2-enyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[(E)-3-[4-(trifluoromethoxy)phenyl]prop-2-enoyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[(E)-3-[4-(trifluoromethoxy)phenyl]acryloyl]amino]benzamide Formula: C20H17F3N2O3 MolecularWeight: 390.35579

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=CC=C2NC(=O)C=CC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1CC1NC(=O)C2=CC=CC=C2NC(=O)/C=C/C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C20H17F3N2O3/c21-20(22,23)28-15-10-5-13(6-11-15)7-12-18(26)25-17-4-2-1-3-16(17)19(27)24-14-8-9-14/h1-7,10-12,14H,8-9H2,(H,24,27)(H,25,26)/b12-7+