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N-[[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]methyl]-2-phenoxy-benzamide

N-[[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]methyl]-2-phenoxy-benzamide

Systemtic Name:N-[[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]methyl]-2-phenoxy-benzamide
Openeye Name:N-[[3-(difluoromethoxy)-4-methoxy-phenyl]methyl]-2-phenoxy-benzamide
CAS Name:N-[[3-(difluoromethoxy)-4-methoxyphenyl]methyl]-2-phenoxybenzamide
IUPAC Name:N-[[3-(difluoromethoxy)-4-methoxyphenyl]methyl]-2-phenoxybenzamide
Traditional Name:N-[3-(difluoromethoxy)-4-methoxy-benzyl]-2-phenoxy-benzamide
Formula: C22H19F2NO4
MolecularWeight: 399.387366
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CC=CC=C2OC3=CC=CC=C3)OC(F)F


Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CC=CC=C2OC3=CC=CC=C3)OC(F)F


InChI

InChI=1S/C22H19F2NO4/c1-27-19-12-11-15(13-20(19)29-22(23)24)14-25-21(26)17-9-5-6-10-18(17)28-16-7-3-2-4-8-16/h2-13,22H,14H2,1H3,(H,25,26)


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