3,4-dimethoxy-5-prop-2-enyl-N-[(1R)-1-[3-(trifluoromethyl)phenyl]ethyl]benzamide

Systemtic Name: 3,4-dimethoxy-5-prop-2-enyl-N-[(1R)-1-[3-(trifluoromethyl)phenyl]ethyl]benzamide Openeye Name: 3-allyl-4,5-dimethoxy-N-[(1R)-1-[3-(trifluoromethyl)phenyl]ethyl]benzamide CAS Name: 3,4-dimethoxy-5-prop-2-enyl-N-[(1R)-1-[3-(trifluoromethyl)phenyl]ethyl]benzamide IUPAC Name: 3,4-dimethoxy-5-prop-2-enyl-N-[(1R)-1-[3-(trifluoromethyl)phenyl]ethyl]benzamide Traditional Name: 3-allyl-4,5-dimethoxy-N-[(1R)-1-[3-(trifluoromethyl)phenyl]ethyl]benzamide Formula: C21H22F3NO3 MolecularWeight: 393.39949

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)C(F)(F)F)NC(=O)C2=CC(=C(C(=C2)OC)OC)CC=C

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)C(F)(F)F)NC(=O)C2=CC(=C(C(=C2)OC)OC)CC=C

InChI

InChI=1S/C21H22F3NO3/c1-5-7-15-10-16(12-18(27-3)19(15)28-4)20(26)25-13(2)14-8-6-9-17(11-14)21(22,23)24/h5-6,8-13H,1,7H2,2-4H3,(H,25,26)/t13-/m1/s1