3,4-dimethoxy-5-prop-2-enyl-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]benzamide

Systemtic Name: 3,4-dimethoxy-5-prop-2-enyl-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]benzamide Openeye Name: 3-allyl-4,5-dimethoxy-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]benzamide CAS Name: 3,4-dimethoxy-5-prop-2-enyl-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]benzamide IUPAC Name: 3,4-dimethoxy-5-prop-2-enyl-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]benzamide Traditional Name: 3-allyl-4,5-dimethoxy-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]benzamide Formula: C22H20F3NO3 MolecularWeight: 403.39431

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)CC=C)C(=O)NCC#CC2=CC(=CC=C2)C(F)(F)F

Isomeric SMILES

COC1=CC(=CC(=C1OC)CC=C)C(=O)NCC#CC2=CC(=CC=C2)C(F)(F)F

InChI

InChI=1S/C22H20F3NO3/c1-4-7-16-13-17(14-19(28-2)20(16)29-3)21(27)26-11-6-9-15-8-5-10-18(12-15)22(23,24)25/h4-5,8,10,12-14H,1,7,11H2,2-3H3,(H,26,27)