2-[(4-methoxyphenyl)methyl-methyl-amino]-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)methyl-methyl-amino]-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[(4-methoxyphenyl)methyl-methyl-amino]-N-[2-morpholino-5-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[(4-methoxyphenyl)methyl-methylamino]-N-[2-(4-morpholinyl)-5-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[(4-methoxyphenyl)methyl-methylamino]-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[methyl(p-anisyl)amino]-N-[2-morpholino-5-(trifluoromethyl)phenyl]acetamide Formula: C22H26F3N3O3 MolecularWeight: 437.45535

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)CC(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCOCC3

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)CC(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCOCC3

InChI

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