3-methoxy-4-prop-2-enoxy-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]benzamide

Systemtic Name: 3-methoxy-4-prop-2-enoxy-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]benzamide Openeye Name: 4-allyloxy-3-methoxy-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]benzamide CAS Name: 3-methoxy-4-prop-2-enoxy-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]benzamide IUPAC Name: 3-methoxy-4-prop-2-enoxy-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]benzamide Traditional Name: 4-allyloxy-3-methoxy-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]benzamide Formula: C21H18F3NO3 MolecularWeight: 389.36773

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC#CC2=CC(=CC=C2)C(F)(F)F)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC#CC2=CC(=CC=C2)C(F)(F)F)OCC=C

InChI

InChI=1S/C21H18F3NO3/c1-3-12-28-18-10-9-16(14-19(18)27-2)20(26)25-11-5-7-15-6-4-8-17(13-15)21(22,23)24/h3-4,6,8-10,13-14H,1,11-12H2,2H3,(H,25,26)