(E)-3-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-N-phenethyl-prop-2-enamide

Systemtic Name: (E)-3-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-N-phenethyl-prop-2-enamide Openeye Name: (E)-3-[4-(difluoromethoxy)-3-methoxy-phenyl]-N-phenethyl-prop-2-enamide CAS Name: (E)-3-[4-(difluoromethoxy)-3-methoxyphenyl]-N-phenethyl-2-propenamide IUPAC Name: (E)-3-[4-(difluoromethoxy)-3-methoxyphenyl]-N-phenethylprop-2-enamide Traditional Name: (E)-3-[4-(difluoromethoxy)-3-methoxy-phenyl]-N-phenethyl-acrylamide Formula: C19H19F2NO3 MolecularWeight: 347.355866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NCCC2=CC=CC=C2)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NCCC2=CC=CC=C2)OC(F)F

InChI

InChI=1S/C19H19F2NO3/c1-24-17-13-15(7-9-16(17)25-19(20)21)8-10-18(23)22-12-11-14-5-3-2-4-6-14/h2-10,13,19H,11-12H2,1H3,(H,22,23)/b10-8+