4-butoxy-3-methoxy-N-[2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethoxy]benzamide

Systemtic Name: 4-butoxy-3-methoxy-N-[2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethoxy]benzamide Openeye Name: 4-butoxy-3-methoxy-N-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethoxy]benzamide CAS Name: 4-butoxy-3-methoxy-N-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethoxy]benzamide IUPAC Name: 4-butoxy-3-methoxy-N-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethoxy]benzamide Traditional Name: 4-butoxy-N-[2-keto-2-[4-(trifluoromethoxy)anilino]ethoxy]-3-methoxy-benzamide Formula: C21H23F3N2O6 MolecularWeight: 456.41233

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NOCC(=O)NC2=CC=C(C=C2)OC(F)(F)F)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NOCC(=O)NC2=CC=C(C=C2)OC(F)(F)F)OC

InChI

InChI=1S/C21H23F3N2O6/c1-3-4-11-30-17-10-5-14(12-18(17)29-2)20(28)26-31-13-19(27)25-15-6-8-16(9-7-15)32-21(22,23)24/h5-10,12H,3-4,11,13H2,1-2H3,(H,25,27)(H,26,28)