N-(4-morpholin-4-ylphenyl)-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-(4-morpholin-4-ylphenyl)-4-(trifluoromethyloxy)benzamide Openeye Name: N-(4-morpholinophenyl)-4-(trifluoromethoxy)benzamide CAS Name: N-[4-(4-morpholinyl)phenyl]-4-(trifluoromethoxy)benzamide IUPAC Name: N-(4-morpholin-4-ylphenyl)-4-(trifluoromethoxy)benzamide Traditional Name: N-(4-morpholinophenyl)-4-(trifluoromethoxy)benzamide Formula: C18H17F3N2O3 MolecularWeight: 366.33439

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C18H17F3N2O3/c19-18(20,21)26-16-7-1-13(2-8-16)17(24)22-14-3-5-15(6-4-14)23-9-11-25-12-10-23/h1-8H,9-12H2,(H,22,24)