N-[3,5-bis(trifluoromethyl)phenyl]-2-(4-methoxyphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F

InChI

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