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

Systemtic Name: 4-[2-(4-methoxyphenoxy)ethanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide Openeye Name: 4-[[2-(4-methoxyphenoxy)acetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide CAS Name: 4-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 4-[[2-(4-methoxyphenoxy)acetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide Traditional Name: 4-[[2-(4-methoxyphenoxy)acetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide Formula: C23H19F3N2O4 MolecularWeight: 444.40317

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C23H19F3N2O4/c1-31-19-9-11-20(12-10-19)32-14-21(29)27-17-7-5-15(6-8-17)22(30)28-18-4-2-3-16(13-18)23(24,25)26/h2-13H,14H2,1H3,(H,27,29)(H,28,30)