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

Systemtic Name: (E)-3-[4-[bis(fluoranyl)methoxy]-3-ethoxy-phenyl]-N-cyclopentyl-prop-2-enamide Openeye Name: (E)-N-cyclopentyl-3-[4-(difluoromethoxy)-3-ethoxy-phenyl]prop-2-enamide CAS Name: (E)-N-cyclopentyl-3-[4-(difluoromethoxy)-3-ethoxyphenyl]-2-propenamide IUPAC Name: (E)-N-cyclopentyl-3-[4-(difluoromethoxy)-3-ethoxyphenyl]prop-2-enamide Traditional Name: (E)-N-cyclopentyl-3-[4-(difluoromethoxy)-3-ethoxy-phenyl]acrylamide Formula: C17H21F2NO3 MolecularWeight: 325.350346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)NC2CCCC2)OC(F)F

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)NC2CCCC2)OC(F)F

InChI

InChI=1S/C17H21F2NO3/c1-2-22-15-11-12(7-9-14(15)23-17(18)19)8-10-16(21)20-13-5-3-4-6-13/h7-11,13,17H,2-6H2,1H3,(H,20,21)/b10-8+