N-ethyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]-4-(trifluoromethyl)benzamide

Systemtic Name: N-ethyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]-4-(trifluoromethyl)benzamide Openeye Name: N-ethyl-N-[2-(4-morpholinoanilino)-2-oxo-ethyl]-4-(trifluoromethyl)benzamide CAS Name: N-ethyl-N-[2-[4-(4-morpholinyl)anilino]-2-oxoethyl]-4-(trifluoromethyl)benzamide IUPAC Name: N-ethyl-N-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]-4-(trifluoromethyl)benzamide Traditional Name: N-ethyl-N-[2-keto-2-(4-morpholinoanilino)ethyl]-4-(trifluoromethyl)benzamide Formula: C22H24F3N3O3 MolecularWeight: 435.43947

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C22H24F3N3O3/c1-2-27(21(30)16-3-5-17(6-4-16)22(23,24)25)15-20(29)26-18-7-9-19(10-8-18)28-11-13-31-14-12-28/h3-10H,2,11-15H2,1H3,(H,26,29)