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

Systemtic Name: 3-methoxy-4-prop-2-enoxy-N-[[2-(trifluoromethyloxy)phenyl]methyl]benzamide Openeye Name: 4-allyloxy-3-methoxy-N-[[2-(trifluoromethoxy)phenyl]methyl]benzamide CAS Name: 3-methoxy-4-prop-2-enoxy-N-[[2-(trifluoromethoxy)phenyl]methyl]benzamide IUPAC Name: 3-methoxy-4-prop-2-enoxy-N-[[2-(trifluoromethoxy)phenyl]methyl]benzamide Traditional Name: 4-allyloxy-3-methoxy-N-[2-(trifluoromethoxy)benzyl]benzamide Formula: C19H18F3NO4 MolecularWeight: 381.34573

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC2=CC=CC=C2OC(F)(F)F)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC2=CC=CC=C2OC(F)(F)F)OCC=C

InChI

InChI=1S/C19H18F3NO4/c1-3-10-26-16-9-8-13(11-17(16)25-2)18(24)23-12-14-6-4-5-7-15(14)27-19(20,21)22/h3-9,11H,1,10,12H2,2H3,(H,23,24)