4-[(2R)-butan-2-yl]oxy-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 4-[(2R)-butan-2-yl]oxy-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]benzamide Openeye Name: 4-[(1R)-1-methylpropoxy]-N-[2-morpholino-5-(trifluoromethyl)phenyl]benzamide CAS Name: 4-[(2R)-butan-2-yl]oxy-N-[2-(4-morpholinyl)-5-(trifluoromethyl)phenyl]benzamide IUPAC Name: 4-[(2R)-butan-2-yl]oxy-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]benzamide Traditional Name: 4-[(1R)-1-methylpropoxy]-N-[2-morpholino-5-(trifluoromethyl)phenyl]benzamide Formula: C22H25F3N2O3 MolecularWeight: 422.44071

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCOCC3

Isomeric SMILES

CC[C@@H](C)OC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCOCC3

InChI

InChI=1S/C22H25F3N2O3/c1-3-15(2)30-18-7-4-16(5-8-18)21(28)26-19-14-17(22(23,24)25)6-9-20(19)27-10-12-29-13-11-27/h4-9,14-15H,3,10-13H2,1-2H3,(H,26,28)/t15-/m1/s1