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

Systemtic Name: 4-(2-phenoxyethanoylamino)-N-[3-(trifluoromethyl)phenyl]benzamide Openeye Name: 4-[(2-phenoxyacetyl)amino]-N-[3-(trifluoromethyl)phenyl]benzamide CAS Name: 4-[(1-oxo-2-phenoxyethyl)amino]-N-[3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 4-[(2-phenoxyacetyl)amino]-N-[3-(trifluoromethyl)phenyl]benzamide Traditional Name: 4-[(2-phenoxyacetyl)amino]-N-[3-(trifluoromethyl)phenyl]benzamide Formula: C22H17F3N2O3 MolecularWeight: 414.37719

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17F3N2O3/c23-22(24,25)16-5-4-6-18(13-16)27-21(29)15-9-11-17(12-10-15)26-20(28)14-30-19-7-2-1-3-8-19/h1-13H,14H2,(H,26,28)(H,27,29)