N-(3-acetamido-4-methoxy-phenyl)-3-[3-(trifluoromethyl)phenoxy]benzamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-3-[3-(trifluoromethyl)phenoxy]benzamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-3-[3-(trifluoromethyl)phenoxy]benzamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-3-[3-(trifluoromethyl)phenoxy]benzamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-3-[3-(trifluoromethyl)phenoxy]benzamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-3-[3-(trifluoromethyl)phenoxy]benzamide Formula: C23H19F3N2O4 MolecularWeight: 444.40317

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19F3N2O4/c1-14(29)27-20-13-17(9-10-21(20)31-2)28-22(30)15-5-3-7-18(11-15)32-19-8-4-6-16(12-19)23(24,25)26/h3-13H,1-2H3,(H,27,29)(H,28,30)