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2-(4-methanoyl-2,6-dimethoxy-phenoxy)-N-[3-(trifluoromethyl)phenyl]ethanamide

2-(4-methanoyl-2,6-dimethoxy-phenoxy)-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name:2-(4-methanoyl-2,6-dimethoxy-phenoxy)-N-[3-(trifluoromethyl)phenyl]ethanamide
Openeye Name:2-(4-formyl-2,6-dimethoxy-phenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide
CAS Name:2-(4-formyl-2,6-dimethoxyphenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide
IUPAC Name:2-(4-formyl-2,6-dimethoxyphenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide
Traditional Name:2-(4-formyl-2,6-dimethoxy-phenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide
Formula: C18H16F3NO5
MolecularWeight: 383.31855
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC(=O)NC2=CC=CC(=C2)C(F)(F)F)OC)C=O


Isomeric SMILES

COC1=CC(=CC(=C1OCC(=O)NC2=CC=CC(=C2)C(F)(F)F)OC)C=O


InChI

InChI=1S/C18H16F3NO5/c1-25-14-6-11(9-23)7-15(26-2)17(14)27-10-16(24)22-13-5-3-4-12(8-13)18(19,20)21/h3-9H,10H2,1-2H3,(H,22,24)


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