N-(2-diethylaminoethyl)-2-methoxy-4-[[3-(trifluoromethyloxy)phenyl]carbamoylamino]benzamide

Systemtic Name: N-(2-diethylaminoethyl)-2-methoxy-4-[[3-(trifluoromethyloxy)phenyl]carbamoylamino]benzamide Openeye Name: N-(2-diethylaminoethyl)-2-methoxy-4-[[3-(trifluoromethoxy)phenyl]carbamoylamino]benzamide CAS Name: N-(2-diethylaminoethyl)-2-methoxy-4-[[oxo-[3-(trifluoromethoxy)anilino]methyl]amino]benzamide IUPAC Name: N-(2-diethylaminoethyl)-2-methoxy-4-[[3-(trifluoromethoxy)phenyl]carbamoylamino]benzamide Traditional Name: N-(2-diethylaminoethyl)-2-methoxy-4-[[3-(trifluoromethoxy)phenyl]carbamoylamino]benzamide Formula: C22H27F3N4O4 MolecularWeight: 468.46939

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=C(C=C(C=C1)NC(=O)NC2=CC(=CC=C2)OC(F)(F)F)OC

Isomeric SMILES

CCN(CC)CCNC(=O)C1=C(C=C(C=C1)NC(=O)NC2=CC(=CC=C2)OC(F)(F)F)OC

InChI

InChI=1S/C22H27F3N4O4/c1-4-29(5-2)12-11-26-20(30)18-10-9-16(14-19(18)32-3)28-21(31)27-15-7-6-8-17(13-15)33-22(23,24)25/h6-10,13-14H,4-5,11-12H2,1-3H3,(H,26,30)(H2,27,28,31)