2-(2-ethanoyl-4-methoxy-phenoxy)-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-(2-ethanoyl-4-methoxy-phenoxy)-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(2-acetyl-4-methoxy-phenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-(2-acetyl-4-methoxyphenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(2-acetyl-4-methoxyphenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(2-acetyl-4-methoxy-phenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C18H16F3NO5 MolecularWeight: 383.31855

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)OC)OCC(=O)NC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)OC)OCC(=O)NC2=CC=C(C=C2)OC(F)(F)F

InChI

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