3-(2,2-dimethylpropanoylamino)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 3-(2,2-dimethylpropanoylamino)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]benzamide Openeye Name: 3-(2,2-dimethylpropanoylamino)-N-[2-morpholino-5-(trifluoromethyl)phenyl]benzamide CAS Name: 3-[(2,2-dimethyl-1-oxopropyl)amino]-N-[2-(4-morpholinyl)-5-(trifluoromethyl)phenyl]benzamide IUPAC Name: 3-(2,2-dimethylpropanoylamino)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]benzamide Traditional Name: N-[2-morpholino-5-(trifluoromethyl)phenyl]-3-(pivaloylamino)benzamide Formula: C23H26F3N3O3 MolecularWeight: 449.46605

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCOCC3

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCOCC3

InChI

InChI=1S/C23H26F3N3O3/c1-22(2,3)21(31)27-17-6-4-5-15(13-17)20(30)28-18-14-16(23(24,25)26)7-8-19(18)29-9-11-32-12-10-29/h4-8,13-14H,9-12H2,1-3H3,(H,27,31)(H,28,30)