N-(4-acetamidophenyl)-3-[3-(trifluoromethyl)phenoxy]benzamide

Systemtic Name: N-(4-acetamidophenyl)-3-[3-(trifluoromethyl)phenoxy]benzamide Openeye Name: N-(4-acetamidophenyl)-3-[3-(trifluoromethyl)phenoxy]benzamide CAS Name: N-(4-acetamidophenyl)-3-[3-(trifluoromethyl)phenoxy]benzamide IUPAC Name: N-(4-acetamidophenyl)-3-[3-(trifluoromethyl)phenoxy]benzamide Traditional Name: N-(4-acetamidophenyl)-3-[3-(trifluoromethyl)phenoxy]benzamide Formula: C22H17F3N2O3 MolecularWeight: 414.37719

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C22H17F3N2O3/c1-14(28)26-17-8-10-18(11-9-17)27-21(29)15-4-2-6-19(12-15)30-20-7-3-5-16(13-20)22(23,24)25/h2-13H,1H3,(H,26,28)(H,27,29)