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

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

Systemtic Name:(E)-3-[4-[bis(fluoranyl)methoxy]-3-ethoxy-phenyl]-2-cyano-N-(3-methoxypropyl)prop-2-enamide
Openeye Name:(E)-2-cyano-3-[4-(difluoromethoxy)-3-ethoxy-phenyl]-N-(3-methoxypropyl)prop-2-enamide
CAS Name:(E)-2-cyano-3-[4-(difluoromethoxy)-3-ethoxyphenyl]-N-(3-methoxypropyl)-2-propenamide
IUPAC Name:(E)-2-cyano-3-[4-(difluoromethoxy)-3-ethoxyphenyl]-N-(3-methoxypropyl)prop-2-enamide
Traditional Name:(E)-2-cyano-3-[4-(difluoromethoxy)-3-ethoxy-phenyl]-N-(3-methoxypropyl)acrylamide
Formula: C17H20F2N2O4
MolecularWeight: 354.348506
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NCCCOC)OC(F)F


Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NCCCOC)OC(F)F


InChI

InChI=1S/C17H20F2N2O4/c1-3-24-15-10-12(5-6-14(15)25-17(18)19)9-13(11-20)16(22)21-7-4-8-23-2/h5-6,9-10,17H,3-4,7-8H2,1-2H3,(H,21,22)/b13-9+


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