N-(4-morpholin-4-ylphenyl)-2-[[2-propoxy-5-(trifluoromethyl)phenyl]amino]ethanamide

Systemtic Name: N-(4-morpholin-4-ylphenyl)-2-[[2-propoxy-5-(trifluoromethyl)phenyl]amino]ethanamide Openeye Name: N-(4-morpholinophenyl)-2-[2-propoxy-5-(trifluoromethyl)anilino]acetamide CAS Name: N-[4-(4-morpholinyl)phenyl]-2-[2-propoxy-5-(trifluoromethyl)anilino]acetamide IUPAC Name: N-(4-morpholin-4-ylphenyl)-2-[2-propoxy-5-(trifluoromethyl)anilino]acetamide Traditional Name: N-(4-morpholinophenyl)-2-[2-propoxy-5-(trifluoromethyl)anilino]acetamide Formula: C22H26F3N3O3 MolecularWeight: 437.45535

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(F)(F)F)NCC(=O)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(F)(F)F)NCC(=O)NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C22H26F3N3O3/c1-2-11-31-20-8-3-16(22(23,24)25)14-19(20)26-15-21(29)27-17-4-6-18(7-5-17)28-9-12-30-13-10-28/h3-8,14,26H,2,9-13,15H2,1H3,(H,27,29)