(E)-3-(3,4-dimethoxyphenyl)-N-[4-[2,2,2-tris(fluoranyl)ethanoylamino]butyl]prop-2-enamide

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-[4-[2,2,2-tris(fluoranyl)ethanoylamino]butyl]prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-[4-[(2,2,2-trifluoroacetyl)amino]butyl]prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-[4-[(2,2,2-trifluoro-1-oxoethyl)amino]butyl]-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-[4-[(2,2,2-trifluoroacetyl)amino]butyl]prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-[4-[(2,2,2-trifluoroacetyl)amino]butyl]acrylamide Formula: C17H21F3N2O4 MolecularWeight: 374.35485

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NCCCCNC(=O)C(F)(F)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NCCCCNC(=O)C(F)(F)F)OC

InChI

InChI=1S/C17H21F3N2O4/c1-25-13-7-5-12(11-14(13)26-2)6-8-15(23)21-9-3-4-10-22-16(24)17(18,19)20/h5-8,11H,3-4,9-10H2,1-2H3,(H,21,23)(H,22,24)/b8-6+