N-(4-morpholin-4-ylphenyl)-4-[[4-(trifluoromethyloxy)phenyl]amino]benzamide

Systemtic Name: N-(4-morpholin-4-ylphenyl)-4-[[4-(trifluoromethyloxy)phenyl]amino]benzamide Openeye Name: N-(4-morpholinophenyl)-4-[4-(trifluoromethoxy)anilino]benzamide CAS Name: N-[4-(4-morpholinyl)phenyl]-4-[4-(trifluoromethoxy)anilino]benzamide IUPAC Name: N-(4-morpholin-4-ylphenyl)-4-[4-(trifluoromethoxy)anilino]benzamide Traditional Name: N-(4-morpholinophenyl)-4-[4-(trifluoromethoxy)anilino]benzamide Formula: C24H22F3N3O3 MolecularWeight: 457.44499

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)NC4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)NC4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C24H22F3N3O3/c25-24(26,27)33-22-11-7-19(8-12-22)28-18-3-1-17(2-4-18)23(31)29-20-5-9-21(10-6-20)30-13-15-32-16-14-30/h1-12,28H,13-16H2,(H,29,31)