2-[[4-acetamido-2-(trifluoromethyl)phenyl]amino]-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[[4-acetamido-2-(trifluoromethyl)phenyl]amino]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-[4-acetamido-2-(trifluoromethyl)anilino]-N-isopropyl-N-phenyl-acetamide CAS Name: 2-[4-acetamido-2-(trifluoromethyl)anilino]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[4-acetamido-2-(trifluoromethyl)anilino]-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-[4-acetamido-2-(trifluoromethyl)anilino]-N-isopropyl-N-phenyl-acetamide Formula: C20H22F3N3O2 MolecularWeight: 393.40279

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22F3N3O2/c1-13(2)26(16-7-5-4-6-8-16)19(28)12-24-18-10-9-15(25-14(3)27)11-17(18)20(21,22)23/h4-11,13,24H,12H2,1-3H3,(H,25,27)