2-[3,5-bis(trifluoromethyl)phenoxy]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[3,5-bis(trifluoromethyl)phenoxy]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[3,5-bis(trifluoromethyl)phenoxy]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[3,5-bis(trifluoromethyl)phenoxy]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[3,5-bis(trifluoromethyl)phenoxy]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[3,5-bis(trifluoromethyl)phenoxy]-N-(4-methoxyphenyl)acetamide Formula: C17H13F6NO3 MolecularWeight: 393.280439

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C17H13F6NO3/c1-26-13-4-2-12(3-5-13)24-15(25)9-27-14-7-10(16(18,19)20)6-11(8-14)17(21,22)23/h2-8H,9H2,1H3,(H,24,25)