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

Systemtic Name: 3-[2-(4-methanoylphenoxy)ethanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide Openeye Name: 3-[[2-(4-formylphenoxy)acetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide CAS Name: 3-[[2-(4-formylphenoxy)-1-oxoethyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 3-[[2-(4-formylphenoxy)acetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide Traditional Name: 3-[[2-(4-formylphenoxy)acetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide Formula: C23H17F3N2O4 MolecularWeight: 442.38729

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)COC2=CC=C(C=C2)C=O)C(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)COC2=CC=C(C=C2)C=O)C(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C23H17F3N2O4/c24-23(25,26)17-4-2-6-19(12-17)28-22(31)16-3-1-5-18(11-16)27-21(30)14-32-20-9-7-15(13-29)8-10-20/h1-13H,14H2,(H,27,30)(H,28,31)