2-[[4-bromanyl-3-(trifluoromethyl)phenyl]amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[[4-bromanyl-3-(trifluoromethyl)phenyl]amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[4-bromo-3-(trifluoromethyl)anilino]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[4-bromo-3-(trifluoromethyl)anilino]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[4-bromo-3-(trifluoromethyl)anilino]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[4-bromo-3-(trifluoromethyl)anilino]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C17H16BrF3N2O2 MolecularWeight: 417.22035

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC2=CC(=C(C=C2)Br)C(F)(F)F

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC2=CC(=C(C=C2)Br)C(F)(F)F

InChI

InChI=1S/C17H16BrF3N2O2/c1-10-3-6-15(25-2)14(7-10)23-16(24)9-22-11-4-5-13(18)12(8-11)17(19,20)21/h3-8,22H,9H2,1-2H3,(H,23,24)