4-prop-2-enoxy-N-[2-(trifluoromethyloxy)phenyl]benzamide

Systemtic Name: 4-prop-2-enoxy-N-[2-(trifluoromethyloxy)phenyl]benzamide Openeye Name: 4-allyloxy-N-[2-(trifluoromethoxy)phenyl]benzamide CAS Name: 4-prop-2-enoxy-N-[2-(trifluoromethoxy)phenyl]benzamide IUPAC Name: 4-prop-2-enoxy-N-[2-(trifluoromethoxy)phenyl]benzamide Traditional Name: 4-allyloxy-N-[2-(trifluoromethoxy)phenyl]benzamide Formula: C17H14F3NO3 MolecularWeight: 337.29317

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC(F)(F)F

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC(F)(F)F

InChI

InChI=1S/C17H14F3NO3/c1-2-11-23-13-9-7-12(8-10-13)16(22)21-14-5-3-4-6-15(14)24-17(18,19)20/h2-10H,1,11H2,(H,21,22)