3-[2-(4-acetamidophenoxy)ethanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 3-[2-(4-acetamidophenoxy)ethanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide Openeye Name: 3-[[2-(4-acetamidophenoxy)acetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide CAS Name: 3-[[2-(4-acetamidophenoxy)-1-oxoethyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 3-[[2-(4-acetamidophenoxy)acetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide Traditional Name: 3-[[2-(4-acetamidophenoxy)acetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide Formula: C24H20F3N3O4 MolecularWeight: 471.42851

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C24H20F3N3O4/c1-15(31)28-18-8-10-21(11-9-18)34-14-22(32)29-19-6-2-4-16(12-19)23(33)30-20-7-3-5-17(13-20)24(25,26)27/h2-13H,14H2,1H3,(H,28,31)(H,29,32)(H,30,33)