N-[1-oxidanylidene-1-[[3-(trifluoromethyl)phenyl]amino]propan-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[1-oxidanylidene-1-[[3-(trifluoromethyl)phenyl]amino]propan-2-yl]cyclopentanecarboxamide Openeye Name: N-[1-methyl-2-oxo-2-[3-(trifluoromethyl)anilino]ethyl]cyclopentanecarboxamide CAS Name: N-[1-oxo-1-[3-(trifluoromethyl)anilino]propan-2-yl]cyclopentanecarboxamide IUPAC Name: N-[1-oxo-1-[3-(trifluoromethyl)anilino]propan-2-yl]cyclopentanecarboxamide Traditional Name: N-[2-keto-1-methyl-2-[3-(trifluoromethyl)anilino]ethyl]cyclopentanecarboxamide Formula: C16H19F3N2O2 MolecularWeight: 328.32947

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(F)(F)F)NC(=O)C2CCCC2

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(F)(F)F)NC(=O)C2CCCC2

InChI

InChI=1S/C16H19F3N2O2/c1-10(20-15(23)11-5-2-3-6-11)14(22)21-13-8-4-7-12(9-13)16(17,18)19/h4,7-11H,2-3,5-6H2,1H3,(H,20,23)(H,21,22)