N-[4-[2-(4-methylphenyl)ethanoylamino]-3-(trifluoromethyl)phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[2-(4-methylphenyl)ethanoylamino]-3-(trifluoromethyl)phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[2-(p-tolyl)acetyl]amino]-3-(trifluoromethyl)phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[2-(4-methylphenyl)-1-oxoethyl]amino]-3-(trifluoromethyl)phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[2-(4-methylphenyl)acetyl]amino]-3-(trifluoromethyl)phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[2-(p-tolyl)acetyl]amino]-3-(trifluoromethyl)phenyl]cyclopropanecarboxamide Formula: C20H19F3N2O2 MolecularWeight: 376.37227

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=C(C=C(C=C2)NC(=O)C3CC3)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=C(C=C(C=C2)NC(=O)C3CC3)C(F)(F)F

InChI

InChI=1S/C20H19F3N2O2/c1-12-2-4-13(5-3-12)10-18(26)25-17-9-8-15(11-16(17)20(21,22)23)24-19(27)14-6-7-14/h2-5,8-9,11,14H,6-7,10H2,1H3,(H,24,27)(H,25,26)