2-phenyl-2-[[3-(trifluoromethyloxy)phenyl]amino]ethanamide

Systemtic Name: 2-phenyl-2-[[3-(trifluoromethyloxy)phenyl]amino]ethanamide Openeye Name: 2-phenyl-2-[3-(trifluoromethoxy)anilino]acetamide CAS Name: 2-phenyl-2-[3-(trifluoromethoxy)anilino]acetamide IUPAC Name: 2-phenyl-2-[3-(trifluoromethoxy)anilino]acetamide Traditional Name: 2-phenyl-2-[3-(trifluoromethoxy)anilino]acetamide Formula: C15H13F3N2O2 MolecularWeight: 310.27113

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)N)NC2=CC(=CC=C2)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)N)NC2=CC(=CC=C2)OC(F)(F)F

InChI

InChI=1S/C15H13F3N2O2/c16-15(17,18)22-12-8-4-7-11(9-12)20-13(14(19)21)10-5-2-1-3-6-10/h1-9,13,20H,(H2,19,21)