2-(4-methoxyphenoxy)-N-[2-[3-(trifluoromethyl)phenoxy]ethyl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[2-[3-(trifluoromethyl)phenoxy]ethyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[2-[3-(trifluoromethyl)phenoxy]ethyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[2-[3-(trifluoromethyl)phenoxy]ethyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[2-[3-(trifluoromethyl)phenoxy]ethyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[2-[3-(trifluoromethyl)phenoxy]ethyl]acetamide Formula: C18H18F3NO4 MolecularWeight: 369.33503

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NCCOC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NCCOC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C18H18F3NO4/c1-24-14-5-7-15(8-6-14)26-12-17(23)22-9-10-25-16-4-2-3-13(11-16)18(19,20)21/h2-8,11H,9-10,12H2,1H3,(H,22,23)