2-[[4-acetamido-2-(trifluoromethyl)phenyl]amino]-N-(4-butan-2-ylphenyl)ethanamide

Systemtic Name: 2-[[4-acetamido-2-(trifluoromethyl)phenyl]amino]-N-(4-butan-2-ylphenyl)ethanamide Openeye Name: 2-[4-acetamido-2-(trifluoromethyl)anilino]-N-(4-sec-butylphenyl)acetamide CAS Name: 2-[4-acetamido-2-(trifluoromethyl)anilino]-N-(4-butan-2-ylphenyl)acetamide IUPAC Name: 2-[4-acetamido-2-(trifluoromethyl)anilino]-N-(4-butan-2-ylphenyl)acetamide Traditional Name: 2-[4-acetamido-2-(trifluoromethyl)anilino]-N-(4-sec-butylphenyl)acetamide Formula: C21H24F3N3O2 MolecularWeight: 407.42937

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)CNC2=C(C=C(C=C2)NC(=O)C)C(F)(F)F

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)NC(=O)CNC2=C(C=C(C=C2)NC(=O)C)C(F)(F)F

InChI

InChI=1S/C21H24F3N3O2/c1-4-13(2)15-5-7-16(8-6-15)27-20(29)12-25-19-10-9-17(26-14(3)28)11-18(19)21(22,23)24/h5-11,13,25H,4,12H2,1-3H3,(H,26,28)(H,27,29)