N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-3,5-bis(trifluoromethyl)benzamide

Systemtic Name: N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-3,5-bis(trifluoromethyl)benzamide Openeye Name: N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]-3,5-bis(trifluoromethyl)benzamide CAS Name: N-[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-3,5-bis(trifluoromethyl)benzamide IUPAC Name: N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-3,5-bis(trifluoromethyl)benzamide Traditional Name: N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]-3,5-bis(trifluoromethyl)benzamide Formula: C22H22F6N2O3 MolecularWeight: 476.412099

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)N3CCOCC3

InChI

InChI=1S/C22H22F6N2O3/c1-32-18-4-2-14(3-5-18)19(30-6-8-33-9-7-30)13-29-20(31)15-10-16(21(23,24)25)12-17(11-15)22(26,27)28/h2-5,10-12,19H,6-9,13H2,1H3,(H,29,31)