2,2,2-tris(fluoranyl)-N-[(4-methylphenyl)methylcarbamoyl]ethanamide

Systemtic Name: 2,2,2-tris(fluoranyl)-N-[(4-methylphenyl)methylcarbamoyl]ethanamide Openeye Name: 2,2,2-trifluoro-N-(p-tolylmethylcarbamoyl)acetamide CAS Name: 2,2,2-trifluoro-N-[[(4-methylphenyl)methylamino]-oxomethyl]acetamide IUPAC Name: 2,2,2-trifluoro-N-[(4-methylphenyl)methylcarbamoyl]acetamide Traditional Name: 2,2,2-trifluoro-N-[(4-methylbenzyl)carbamoyl]acetamide Formula: C11H11F3N2O2 MolecularWeight: 260.21245

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NC(=O)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NC(=O)C(F)(F)F

InChI

InChI=1S/C11H11F3N2O2/c1-7-2-4-8(5-3-7)6-15-10(18)16-9(17)11(12,13)14/h2-5H,6H2,1H3,(H2,15,16,17,18)