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(E)-3-[4-[bis(fluoranyl)methoxy]-5-methoxy-2-nitro-phenyl]-N-cyclohexyl-N-methyl-prop-2-enamide

(E)-3-[4-[bis(fluoranyl)methoxy]-5-methoxy-2-nitro-phenyl]-N-cyclohexyl-N-methyl-prop-2-enamide

Systemtic Name:(E)-3-[4-[bis(fluoranyl)methoxy]-5-methoxy-2-nitro-phenyl]-N-cyclohexyl-N-methyl-prop-2-enamide
Openeye Name:(E)-N-cyclohexyl-3-[4-(difluoromethoxy)-5-methoxy-2-nitro-phenyl]-N-methyl-prop-2-enamide
CAS Name:(E)-N-cyclohexyl-3-[4-(difluoromethoxy)-5-methoxy-2-nitrophenyl]-N-methyl-2-propenamide
IUPAC Name:(E)-N-cyclohexyl-3-[4-(difluoromethoxy)-5-methoxy-2-nitrophenyl]-N-methylprop-2-enamide
Traditional Name:(E)-N-cyclohexyl-3-[4-(difluoromethoxy)-5-methoxy-2-nitro-phenyl]-N-methyl-acrylamide
Formula: C18H22F2N2O5
MolecularWeight: 384.374486
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C=CC2=CC(=C(C=C2[N+](=O)[O-])OC(F)F)OC


Isomeric SMILES

CN(C1CCCCC1)C(=O)/C=C/C2=CC(=C(C=C2[N+](=O)[O-])OC(F)F)OC


InChI

InChI=1S/C18H22F2N2O5/c1-21(13-6-4-3-5-7-13)17(23)9-8-12-10-15(26-2)16(27-18(19)20)11-14(12)22(24)25/h8-11,13,18H,3-7H2,1-2H3/b9-8+


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