N-(cyclopentylcarbamoyl)-2-[[2-(trifluoromethyloxy)phenyl]amino]ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[[2-(trifluoromethyloxy)phenyl]amino]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[2-(trifluoromethoxy)anilino]acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[2-(trifluoromethoxy)anilino]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[2-(trifluoromethoxy)anilino]acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[2-(trifluoromethoxy)anilino]acetamide Formula: C15H18F3N3O3 MolecularWeight: 345.31693

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CNC2=CC=CC=C2OC(F)(F)F

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CNC2=CC=CC=C2OC(F)(F)F

InChI

InChI=1S/C15H18F3N3O3/c16-15(17,18)24-12-8-4-3-7-11(12)19-9-13(22)21-14(23)20-10-5-1-2-6-10/h3-4,7-8,10,19H,1-2,5-6,9H2,(H2,20,21,22,23)