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

Systemtic Name: (E)-3-[4-[bis(fluoranyl)methoxy]-3-ethoxy-phenyl]-N-(3-fluorophenyl)prop-2-enamide Openeye Name: (E)-3-[4-(difluoromethoxy)-3-ethoxy-phenyl]-N-(3-fluorophenyl)prop-2-enamide CAS Name: (E)-3-[4-(difluoromethoxy)-3-ethoxyphenyl]-N-(3-fluorophenyl)-2-propenamide IUPAC Name: (E)-3-[4-(difluoromethoxy)-3-ethoxyphenyl]-N-(3-fluorophenyl)prop-2-enamide Traditional Name: (E)-3-[4-(difluoromethoxy)-3-ethoxy-phenyl]-N-(3-fluorophenyl)acrylamide Formula: C18H16F3NO3 MolecularWeight: 351.31975

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)NC2=CC(=CC=C2)F)OC(F)F

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)NC2=CC(=CC=C2)F)OC(F)F

InChI

InChI=1S/C18H16F3NO3/c1-2-24-16-10-12(6-8-15(16)25-18(20)21)7-9-17(23)22-14-5-3-4-13(19)11-14/h3-11,18H,2H2,1H3,(H,22,23)/b9-7+