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

Systemtic Name: (E)-3-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-N-cyclopentyl-prop-2-enamide Openeye Name: (E)-N-cyclopentyl-3-[4-(difluoromethoxy)-3-methoxy-phenyl]prop-2-enamide CAS Name: (E)-N-cyclopentyl-3-[4-(difluoromethoxy)-3-methoxyphenyl]-2-propenamide IUPAC Name: (E)-N-cyclopentyl-3-[4-(difluoromethoxy)-3-methoxyphenyl]prop-2-enamide Traditional Name: (E)-N-cyclopentyl-3-[4-(difluoromethoxy)-3-methoxy-phenyl]acrylamide Formula: C16H19F2NO3 MolecularWeight: 311.323766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NC2CCCC2)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NC2CCCC2)OC(F)F

InChI

InChI=1S/C16H19F2NO3/c1-21-14-10-11(6-8-13(14)22-16(17)18)7-9-15(20)19-12-4-2-3-5-12/h6-10,12,16H,2-5H2,1H3,(H,19,20)/b9-7+