4-[2-[[2-propoxy-5-(trifluoromethyl)phenyl]amino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[[2-propoxy-5-(trifluoromethyl)phenyl]amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[2-propoxy-5-(trifluoromethyl)anilino]acetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-[2-propoxy-5-(trifluoromethyl)anilino]ethyl]amino]benzamide IUPAC Name: 4-[[2-[2-propoxy-5-(trifluoromethyl)anilino]acetyl]amino]benzamide Traditional Name: 4-[[2-[2-propoxy-5-(trifluoromethyl)anilino]acetyl]amino]benzamide Formula: C19H20F3N3O3 MolecularWeight: 395.37561

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(F)(F)F)NCC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(F)(F)F)NCC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C19H20F3N3O3/c1-2-9-28-16-8-5-13(19(20,21)22)10-15(16)24-11-17(26)25-14-6-3-12(4-7-14)18(23)27/h3-8,10,24H,2,9,11H2,1H3,(H2,23,27)(H,25,26)