N-[4-(4-methylphenoxy)phenyl]-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-[4-(4-methylphenoxy)phenyl]-4-(trifluoromethyloxy)benzamide Openeye Name: N-[4-(4-methylphenoxy)phenyl]-4-(trifluoromethoxy)benzamide CAS Name: N-[4-(4-methylphenoxy)phenyl]-4-(trifluoromethoxy)benzamide IUPAC Name: N-[4-(4-methylphenoxy)phenyl]-4-(trifluoromethoxy)benzamide Traditional Name: N-[4-(4-methylphenoxy)phenyl]-4-(trifluoromethoxy)benzamide Formula: C21H16F3NO3 MolecularWeight: 387.35185

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16F3NO3/c1-14-2-8-17(9-3-14)27-18-12-6-16(7-13-18)25-20(26)15-4-10-19(11-5-15)28-21(22,23)24/h2-13H,1H3,(H,25,26)