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

Systemtic Name: (E)-3-[4-[bis(fluoranyl)methoxy]-3-ethoxy-phenyl]-N-cyclopropyl-prop-2-enamide Openeye Name: (E)-N-cyclopropyl-3-[4-(difluoromethoxy)-3-ethoxy-phenyl]prop-2-enamide CAS Name: (E)-N-cyclopropyl-3-[4-(difluoromethoxy)-3-ethoxyphenyl]-2-propenamide IUPAC Name: (E)-N-cyclopropyl-3-[4-(difluoromethoxy)-3-ethoxyphenyl]prop-2-enamide Traditional Name: (E)-N-cyclopropyl-3-[4-(difluoromethoxy)-3-ethoxy-phenyl]acrylamide Formula: C15H17F2NO3 MolecularWeight: 297.297186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)NC2CC2)OC(F)F

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)NC2CC2)OC(F)F

InChI

InChI=1S/C15H17F2NO3/c1-2-20-13-9-10(3-7-12(13)21-15(16)17)4-8-14(19)18-11-5-6-11/h3-4,7-9,11,15H,2,5-6H2,1H3,(H,18,19)/b8-4+