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2-(4-methanoyl-2,6-dimethyl-phenoxy)-N-[4-(trifluoromethyloxy)phenyl]ethanamide

2-(4-methanoyl-2,6-dimethyl-phenoxy)-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name:2-(4-methanoyl-2,6-dimethyl-phenoxy)-N-[4-(trifluoromethyloxy)phenyl]ethanamide
Openeye Name:2-(4-formyl-2,6-dimethyl-phenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide
CAS Name:2-(4-formyl-2,6-dimethylphenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide
IUPAC Name:2-(4-formyl-2,6-dimethylphenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide
Traditional Name:2-(4-formyl-2,6-dimethyl-phenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide
Formula: C18H16F3NO4
MolecularWeight: 367.31915
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC=C(C=C2)OC(F)(F)F)C)C=O


Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC=C(C=C2)OC(F)(F)F)C)C=O


InChI

InChI=1S/C18H16F3NO4/c1-11-7-13(9-23)8-12(2)17(11)25-10-16(24)22-14-3-5-15(6-4-14)26-18(19,20)21/h3-9H,10H2,1-2H3,(H,22,24)


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