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

Systemtic Name: N-(2-diethylaminoethyl)-4-[[4-(trifluoromethyloxy)phenyl]carbamoylamino]benzamide Openeye Name: N-(2-diethylaminoethyl)-4-[[4-(trifluoromethoxy)phenyl]carbamoylamino]benzamide CAS Name: N-(2-diethylaminoethyl)-4-[[oxo-[4-(trifluoromethoxy)anilino]methyl]amino]benzamide IUPAC Name: N-(2-diethylaminoethyl)-4-[[4-(trifluoromethoxy)phenyl]carbamoylamino]benzamide Traditional Name: N-(2-diethylaminoethyl)-4-[[4-(trifluoromethoxy)phenyl]carbamoylamino]benzamide Formula: C21H25F3N4O3 MolecularWeight: 438.44341

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25F3N4O3/c1-3-28(4-2)14-13-25-19(29)15-5-7-16(8-6-15)26-20(30)27-17-9-11-18(12-10-17)31-21(22,23)24/h5-12H,3-4,13-14H2,1-2H3,(H,25,29)(H2,26,27,30)