(E)-N-[4-acetamido-2-(trifluoromethyl)phenyl]-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-acetamido-2-(trifluoromethyl)phenyl]-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-[4-acetamido-2-(trifluoromethyl)phenyl]-3-(4-allyloxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-[4-acetamido-2-(trifluoromethyl)phenyl]-3-(3-methoxy-4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[4-acetamido-2-(trifluoromethyl)phenyl]-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[4-acetamido-2-(trifluoromethyl)phenyl]-3-(4-allyloxy-3-methoxy-phenyl)acrylamide Formula: C22H21F3N2O4 MolecularWeight: 434.40835

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)NC(=O)C=CC2=CC(=C(C=C2)OCC=C)OC)C(F)(F)F

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)NC(=O)/C=C/C2=CC(=C(C=C2)OCC=C)OC)C(F)(F)F

InChI

InChI=1S/C22H21F3N2O4/c1-4-11-31-19-9-5-15(12-20(19)30-3)6-10-21(29)27-18-8-7-16(26-14(2)28)13-17(18)22(23,24)25/h4-10,12-13H,1,11H2,2-3H3,(H,26,28)(H,27,29)/b10-6+