2-[[4-bromanyl-3-(trifluoromethyl)phenyl]amino]-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-[[4-bromanyl-3-(trifluoromethyl)phenyl]amino]-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-[4-bromo-3-(trifluoromethyl)anilino]-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-[4-bromo-3-(trifluoromethyl)anilino]-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-[4-bromo-3-(trifluoromethyl)anilino]-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-[4-bromo-3-(trifluoromethyl)anilino]-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C18H18BrF3N2O MolecularWeight: 415.24753

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CNC2=CC(=C(C=C2)Br)C(F)(F)F)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CNC2=CC(=C(C=C2)Br)C(F)(F)F)C

InChI

InChI=1S/C18H18BrF3N2O/c1-3-12-6-4-5-11(2)17(12)24-16(25)10-23-13-7-8-15(19)14(9-13)18(20,21)22/h4-9,23H,3,10H2,1-2H3,(H,24,25)