N-(2-morpholin-4-ylphenyl)-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-(2-morpholin-4-ylphenyl)-4-(trifluoromethyloxy)benzamide Openeye Name: N-(2-morpholinophenyl)-4-(trifluoromethoxy)benzamide CAS Name: N-[2-(4-morpholinyl)phenyl]-4-(trifluoromethoxy)benzamide IUPAC Name: N-(2-morpholin-4-ylphenyl)-4-(trifluoromethoxy)benzamide Traditional Name: N-(2-morpholinophenyl)-4-(trifluoromethoxy)benzamide Formula: C18H17F3N2O3 MolecularWeight: 366.33439

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1COCCN1C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

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