2-(2-methoxyphenoxy)-N-[1-[4-(trifluoromethyloxy)phenyl]ethyl]ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[1-[4-(trifluoromethyloxy)phenyl]ethyl]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[1-[4-(trifluoromethoxy)phenyl]ethyl]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[1-[4-(trifluoromethoxy)phenyl]ethyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[1-[4-(trifluoromethoxy)phenyl]ethyl]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[1-[4-(trifluoromethoxy)phenyl]ethyl]acetamide Formula: C18H18F3NO4 MolecularWeight: 369.33503

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC(F)(F)F)NC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CC(C1=CC=C(C=C1)OC(F)(F)F)NC(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C18H18F3NO4/c1-12(13-7-9-14(10-8-13)26-18(19,20)21)22-17(23)11-25-16-6-4-3-5-15(16)24-2/h3-10,12H,11H2,1-2H3,(H,22,23)