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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC(F)F)C=CC(=O)NC2CCCC2

Isomeric SMILES

COC1=CC=CC(=C1OC(F)F)/C=C/C(=O)NC2CCCC2

InChI

InChI=1S/C16H19F2NO3/c1-21-13-8-4-5-11(15(13)22-16(17)18)9-10-14(20)19-12-6-2-3-7-12/h4-5,8-10,12,16H,2-3,6-7H2,1H3,(H,19,20)/b10-9+