3,4-dimethoxy-N-methyl-N-[2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethyl]-5-prop-2-enyl-benzamide

Systemtic Name: 3,4-dimethoxy-N-methyl-N-[2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethyl]-5-prop-2-enyl-benzamide Openeye Name: 3-allyl-4,5-dimethoxy-N-methyl-N-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]benzamide CAS Name: 3,4-dimethoxy-N-methyl-N-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]-5-prop-2-enylbenzamide IUPAC Name: 3,4-dimethoxy-N-methyl-N-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]-5-prop-2-enylbenzamide Traditional Name: 3-allyl-N-[2-keto-2-[4-(trifluoromethoxy)anilino]ethyl]-4,5-dimethoxy-N-methyl-benzamide Formula: C22H23F3N2O5 MolecularWeight: 452.42363

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC(F)(F)F)C(=O)C2=CC(=C(C(=C2)OC)OC)CC=C

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC(F)(F)F)C(=O)C2=CC(=C(C(=C2)OC)OC)CC=C

InChI

InChI=1S/C22H23F3N2O5/c1-5-6-14-11-15(12-18(30-3)20(14)31-4)21(29)27(2)13-19(28)26-16-7-9-17(10-8-16)32-22(23,24)25/h5,7-12H,1,6,13H2,2-4H3,(H,26,28)