4-(2-methylpropanoylamino)-N-[1-[4-(trifluoromethyl)phenyl]ethyl]benzamide

Systemtic Name: 4-(2-methylpropanoylamino)-N-[1-[4-(trifluoromethyl)phenyl]ethyl]benzamide Openeye Name: 4-(2-methylpropanoylamino)-N-[1-[4-(trifluoromethyl)phenyl]ethyl]benzamide CAS Name: 4-[(2-methyl-1-oxopropyl)amino]-N-[1-[4-(trifluoromethyl)phenyl]ethyl]benzamide IUPAC Name: 4-(2-methylpropanoylamino)-N-[1-[4-(trifluoromethyl)phenyl]ethyl]benzamide Traditional Name: 4-(isobutyrylamino)-N-[1-[4-(trifluoromethyl)phenyl]ethyl]benzamide Formula: C20H21F3N2O2 MolecularWeight: 378.38815

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NC(C)C2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NC(C)C2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C20H21F3N2O2/c1-12(2)18(26)25-17-10-6-15(7-11-17)19(27)24-13(3)14-4-8-16(9-5-14)20(21,22)23/h4-13H,1-3H3,(H,24,27)(H,25,26)