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4-[bis(fluoranyl)methoxy]-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-5-methoxy-N-methyl-2-nitro-benzamide

4-[bis(fluoranyl)methoxy]-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-5-methoxy-N-methyl-2-nitro-benzamide

Systemtic Name:4-[bis(fluoranyl)methoxy]-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-5-methoxy-N-methyl-2-nitro-benzamide
Openeye Name:4-(difluoromethoxy)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-5-methoxy-N-methyl-2-nitro-benzamide
CAS Name:4-(difluoromethoxy)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-5-methoxy-N-methyl-2-nitrobenzamide
IUPAC Name:4-(difluoromethoxy)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-5-methoxy-N-methyl-2-nitrobenzamide
Traditional Name:4-(difluoromethoxy)-N-(4-ethoxy-3-methoxy-benzyl)-5-methoxy-N-methyl-2-nitro-benzamide
Formula: C20H22F2N2O7
MolecularWeight: 440.394686
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(=O)C2=CC(=C(C=C2[N+](=O)[O-])OC(F)F)OC)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(=O)C2=CC(=C(C=C2[N+](=O)[O-])OC(F)F)OC)OC


InChI

InChI=1S/C20H22F2N2O7/c1-5-30-15-7-6-12(8-16(15)28-3)11-23(2)19(25)13-9-17(29-4)18(31-20(21)22)10-14(13)24(26)27/h6-10,20H,5,11H2,1-4H3


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