N-[4-(3-methylphenoxy)phenyl]-2-[3-(trifluoromethyl)phenoxy]ethanamide

Systemtic Name: N-[4-(3-methylphenoxy)phenyl]-2-[3-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-[4-(3-methylphenoxy)phenyl]-2-[3-(trifluoromethyl)phenoxy]acetamide CAS Name: N-[4-(3-methylphenoxy)phenyl]-2-[3-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-[4-(3-methylphenoxy)phenyl]-2-[3-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-[4-(3-methylphenoxy)phenyl]-2-[3-(trifluoromethyl)phenoxy]acetamide Formula: C22H18F3NO3 MolecularWeight: 401.37843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)COC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)COC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C22H18F3NO3/c1-15-4-2-7-20(12-15)29-18-10-8-17(9-11-18)26-21(27)14-28-19-6-3-5-16(13-19)22(23,24)25/h2-13H,14H2,1H3,(H,26,27)