N-[(diphenylmethyl)carbamoyl]-2,2,2-tris(fluoranyl)ethanamide

Systemtic Name: N-[(diphenylmethyl)carbamoyl]-2,2,2-tris(fluoranyl)ethanamide Openeye Name: N-(benzhydrylcarbamoyl)-2,2,2-trifluoro-acetamide CAS Name: N-[[(diphenylmethyl)amino]-oxomethyl]-2,2,2-trifluoroacetamide IUPAC Name: N-(benzhydrylcarbamoyl)-2,2,2-trifluoroacetamide Traditional Name: N-(benzhydrylcarbamoyl)-2,2,2-trifluoro-acetamide Formula: C16H13F3N2O2 MolecularWeight: 322.28183

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13F3N2O2/c17-16(18,19)14(22)21-15(23)20-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13H,(H2,20,21,22,23)