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

Systemtic Name: N-(2-morpholin-4-ylethyl)-4-[[4-(trifluoromethyloxy)phenyl]carbamoylamino]benzamide Openeye Name: N-(2-morpholinoethyl)-4-[[4-(trifluoromethoxy)phenyl]carbamoylamino]benzamide CAS Name: N-[2-(4-morpholinyl)ethyl]-4-[[oxo-[4-(trifluoromethoxy)anilino]methyl]amino]benzamide IUPAC Name: N-(2-morpholin-4-ylethyl)-4-[[4-(trifluoromethoxy)phenyl]carbamoylamino]benzamide Traditional Name: N-(2-morpholinoethyl)-4-[[4-(trifluoromethoxy)phenyl]carbamoylamino]benzamide Formula: C21H23F3N4O4 MolecularWeight: 452.42693

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1COCCN1CCNC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C21H23F3N4O4/c22-21(23,24)32-18-7-5-17(6-8-18)27-20(30)26-16-3-1-15(2-4-16)19(29)25-9-10-28-11-13-31-14-12-28/h1-8H,9-14H2,(H,25,29)(H2,26,27,30)