N-aminocarbonyl-2-phenyl-2-[[2-propoxy-5-(trifluoromethyl)phenyl]amino]ethanamide

Systemtic Name: N-aminocarbonyl-2-phenyl-2-[[2-propoxy-5-(trifluoromethyl)phenyl]amino]ethanamide Openeye Name: N-carbamoyl-2-phenyl-2-[2-propoxy-5-(trifluoromethyl)anilino]acetamide CAS Name: N-carbamoyl-2-phenyl-2-[2-propoxy-5-(trifluoromethyl)anilino]acetamide IUPAC Name: N-carbamoyl-2-phenyl-2-[2-propoxy-5-(trifluoromethyl)anilino]acetamide Traditional Name: N-carbamoyl-2-phenyl-2-[2-propoxy-5-(trifluoromethyl)anilino]acetamide 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)NC(C2=CC=CC=C2)C(=O)NC(=O)N

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(C2=CC=CC=C2)C(=O)NC(=O)N

InChI

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